ChemSpider 2D Image | 5-(4-Cyano-2-methyl-1H-benzimidazol-1-yl)-N-cyclopropyl-2-thiophenecarboxamide | C17H14N4OS

5-(4-Cyano-2-methyl-1H-benzimidazol-1-yl)-N-cyclopropyl-2-thiophenecarboxamide

  • Molecular FormulaC17H14N4OS
  • Average mass322.384 Da
  • Monoisotopic mass322.088837 Da
  • ChemSpider ID28502304

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Thiophenecarboxamide, 5-(4-cyano-2-methyl-1H-benzimidazol-1-yl)-N-cyclopropyl- [ACD/Index Name]
5-(4-Cyan-2-methyl-1H-benzimidazol-1-yl)-N-cyclopropyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-(4-Cyano-2-methyl-1H-benzimidazol-1-yl)-N-cyclopropyl-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(4-Cyano-2-méthyl-1H-benzimidazol-1-yl)-N-cyclopropyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-(4-Cyano-2-Methyl-1h-Benzimidazol-1-Yl)-N-Cyclopropylthiophene-2-Carboxamide
1094369-54-6 [RN]
1254834-91-7 [RN]
5-(4-cyano-2-methylbenzimidazol-1-yl)-N-cyclopropylthiophene-2-carboxamide
genz-669178
GF-61

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 91.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.46
ACD/KOC (pH 5.5): 391.77
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.54
ACD/KOC (pH 7.4): 392.74
Polar Surface Area: 99 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 220.1±7.0 cm3

Click to predict properties on the Chemicalize site


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