ChemSpider 2D Image | 4-Cyano-N-{5-[(cyclohexylcarbonyl)(methyl)amino]-1-methyl-1H-benzimidazol-2-yl}benzamide | C24H25N5O2

4-Cyano-N-{5-[(cyclohexylcarbonyl)(methyl)amino]-1-methyl-1H-benzimidazol-2-yl}benzamide

  • Molecular FormulaC24H25N5O2
  • Average mass415.488 Da
  • Monoisotopic mass415.200836 Da
  • ChemSpider ID24717504

More details:

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

4-Cyan-N-{5-[(cyclohexylcarbonyl)(methyl)amino]-1-methyl-1H-benzimidazol-2-yl}benzamid [German] [ACD/IUPAC Name]
4-Cyano-N-{5-[(cyclohexylcarbonyl)(methyl)amino]-1-methyl-1H-benzimidazol-2-yl}benzamide [ACD/IUPAC Name]
4-Cyano-N-{5-[(cyclohexylcarbonyl)(méthyl)amino]-1-méthyl-1H-benzimidazol-2-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[5-[(cyclohexylcarbonyl)methylamino]-1-methyl-1H-benzimidazol-2-yl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL519697/
Kinome_2778

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 236.61
ACD/KOC (pH 5.5): 1583.76
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 328.83
ACD/KOC (pH 7.4): 2201.04
Polar Surface Area: 91 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 325.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement