Imidazo[2,1-b]benzothiazole-2-carboxylic acid - ≥97% , CAS No.64951-09-3

CAS: 64951-09-3 Cat. No.: I341293 Peso molecular: 218.24 Número EC: 672-890-4

GRADE & PURITY ≥97%

Synonyms

A867782 | Imidazo[2,1-b]benzothiazole-2-carboxylicacid | Peakdale1_000152 | AKOS009158837 | SCHEMBL2425146 | Benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid | 6T-0014 | RPTIDKXUZBSTRL-UHFFFAOYSA-N | 7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

A867782 | Imidazo[2, 1-b]benzothiazole-2-carboxylicacid | Peakdale1_000152 | AKOS009158837 | SCHEMBL2425146 | Benzo[d]imidazo[2, 1-b]thiazole-2-carboxylic acid | 6T-0014 | RPTIDKXUZBSTRL-UHFFFAOYSA-N | 7-thia-2, 5-diazatricyclo[6.4.0.0^{2, 6}]dodeca-1(8), 3, 5,

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488189507
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189507
• Sonrisas canónicas: C1=CC=C2C(=C1)N3C=C(N=C3S2)C(=O)O
• IUPAC Name: imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
• InChIKey: RPTIDKXUZBSTRL-UHFFFAOYSA-N
• INCHI: 1S/C10H6N2O2S/c13-9(14)6-5-12-7-3-1-2-4-8(7)15-10(12)11-6/h1-5H,(H,13,14)
• Isómeros SMILES: C1=CC=C2C(=C1)N3C=C(N=C3S2)C(=O)O
• Peso molecular: 218.24
• Reaxy-Rn: 524309
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=524309&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Benzothiazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Benzothiazoles
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzothiazoles
• Alternative Parents: Carbonylimidazoles N-substituted imidazoles Benzenoids Vinylogous amides Thiazoles Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 1,3-benzothiazole - Imidazole-4-carbonyl group - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Thiazole - Carboxylic acid derivative - Carboxylic acid - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
• External Descriptors: Not available

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

Objetivos asociados (no humanos)

Rattus norvegicus (775804 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Punto de fusión (°C): 266-268
• Peso molecular: 218.230 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 218.015 Da
• Monoisotopic Mass: 218.015 Da
• Topological Polar Surface Area: 82.800 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 287.000
• 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