ChemSpider 2D Image | 2-(6-Chloro-1H-benzimidazol-2-yl)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]-1-pyrrolidinecarboxamide | C17H20ClN7O

2-(6-Chloro-1H-benzimidazol-2-yl)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]-1-pyrrolidinecarboxamide

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID57629637

More details:






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

1-Pyrrolidinecarboxamide, 2-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]- [ACD/Index Name]
2-(6-Chlor-1H-benzimidazol-2-yl)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
2-(6-Chloro-1H-benzimidazol-2-yl)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
2-(6-Chloro-1H-benzimidazol-2-yl)-N-[2-(1-méthyl-1H-1,2,4-triazol-5-yl)éthyl]-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
2-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]pyrrolidine-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.40
ACD/KOC (pH 5.5): 148.55
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.77
ACD/KOC (pH 7.4): 190.49
Polar Surface Area: 92 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 243.0±7.0 cm3

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