Sulfacetamide - Moligand™, ≥98% , Bacterial dihydropteroate synthase inhibitor, CAS No.144-80-9, Bacterial dihydropteroate synthase inhibitor

CAS: 144-80-9 Cat. No.: S119386 Formula: C₈H₁₀N₂O₃S Peso molecolare: 214.24 Beilstein Registry Number: 981718 Numero EC: 205-640-6 PubChem CID: 5320

QUALITÀ & PUREZZA Moligand™, ≥98%

Synonyms

N-Acetyl-4-aminobenzenesulfonamide | N-acetyl-4-amino-benzenesulfonamide | Sulfacylum | N-(4-Aminophenylsulfonyl)acetamide | Sulfacetimide | SMR000058173 | Sulphasil | Acetamide, N-sulfanilyl- | Oclucid | Caswell No. 808A | NSC63871 | NSC-63871 | FML-S |

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

N-Acetyl-4-aminobenzenesulfonamide | N-acetyl-4-amino-benzenesulfonamide | Sulfacylum | N-(4-Aminophenylsulfonyl)acetamide | Sulfacetimide | SMR000058173 | Sulphasil | Acetamide, N-sulfanilyl- | Oclucid | Caswell No. 808A | NSC63871 | NSC-63871 | FML-S |

Specifiche e purezza

Moligand™, ≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Moligand™

Tipo di azione

INHIBITOR

Meccanismo d'azione

Bacterial dihydropteroate synthase inhibitor

Purezza

≥98%

Proprietà del prodotto

ALogP

-1

Nomi e identificatori

Pubchem Sid

488179892

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179892

Sorrisi canonici

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

IUPAC Name

N-(4-aminophenyl)sulfonylacetamide

InChIKey

SKIVFJLNDNKQPD-UHFFFAOYSA-N

INCHI

1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)

Isomeri SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

WGK Germania

2

RTECS

AC8450000

PubChem CID

5320

Peso molecolare

214.24

Beilstein

981718

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzenesulfonamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzenesulfonamides
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminobenzenesulfonamides
• Alternative Parents: Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonic acids and derivatives Aminosulfonyl compounds Acetamides Amino acids and derivatives Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Acetamide - Aminosulfonyl compound - Amino acid or derivatives - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring.
• External Descriptors: substituted aniline - sulfonamide

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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PGR Tclin Progesterone receptor (8562 Activities)

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ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)

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ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)

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CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)

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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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MAOA Tclin Monoamine oxidase A (11911 Activities)

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DRD1 Tclin Dopamine D1 receptor (9720 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in Methanol
• Punto di fusione (°C): 179-184°C
• Peso molecolare: 214.240 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 214.041 Da
• Monoisotopic Mass: 214.041 Da
• Topological Polar Surface Area: 97.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 299.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1