Indecainide , CAS No.74517-78-5

CAS: 74517-78-5 Cat. No.: I667909 Summenformel: C₂₀H₂₄N₂O Molekulargewicht: 308.4 PubChem CID: 52195

Synonyms

INDECAINIDE|Ricainid|Ricainide|Indecainidum [Latin]|Indecainida [Spanish]|Indecainide [INN]|9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide|9-(3-(Isopropylamino)propyl)-9-fluorenylcarboxamid|9-(3-(Isopropylamino)propyl))fluorene-9-carboxamide|9-(3-(Isopropylamino)propyl)-9H-fluorene-9-carboxamide|Indecainida|Indecainidum|9H-Fluorene-9-carboxamide, 9-(3-((1-methylethyl)amino)propyl)-|9[3[(1methylethyl)amino]propyl]-fluorene-9-carboxamide|9-{3-[(propan-2-yl)amino]propyl}-9H-fluorene-9-carboxamide|INDECAINIDE [MI]|9-carbamoyl-9-(3-isopropylaminopropyl)fluorene|INDECAINIDE [WHO-DD]|9-(3-isopropylaminopropyl)-9-aminocarbonylfluorene|9-(3-(ISOPROPYLAMINO)PROPYL)FLUORENE-9-CARBOXAMIDE

Storage

Room temperature

Spezifikationen

Synonyme

INDECAINIDE | Ricainid | Ricainide | Indecainidum [Latin] | Indecainida [Spanish] | Indecainide [INN] | 9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide | 9-(3-(Isopropylamino)propyl)-9-fluorenylcarboxamid | 9-(3-(Isopropylamino)propyl))fluorene-9-carboxamide | 9-(3-(Isopropylamino)propyl)-9H-fluorene-9-carboxamide | Indecainida | Ind Show more

Storage

Room temperature

Aktionsart

INHIBITOR

Produkteigenschaften

ALogP

3

Namen und Kennungen

Kanonisches Lächeln

CC(C)NCCCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N

IUPAC Name

9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide

InChIKey

UCEWGESNIULAGX-UHFFFAOYSA-N

INCHI

1S/C20H24N2O/c1-14(2)22-13-7-12-20(19(21)23)17-10-5-3-8-15(17)16-9-4-6-11-18(16)20/h3-6,8-11,14,22H,7,12-13H2,1-2H3,(H2,21,23)

Isomere SMILES

CC(C)NCCCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N

PubChem CID

52195

Molekulargewicht

308.4

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Delta amino acids and derivatives Aralkylamines Fatty amides Primary carboxylic acid amides Dialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Delta amino acid or derivatives - Fluorene - Aralkylamine - Fatty amide - Fatty acyl - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 308.400 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 308.189 Da
• Monoisotopic Mass: 308.189 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 398.000
• 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