ChemSpider 2D Image | 2-[(2-Chlorobenzyl)amino]-1-(cyclohexylmethyl)-1H-benzimidazole-5-carboxamide | C22H25ClN4O

2-[(2-Chlorobenzyl)amino]-1-(cyclohexylmethyl)-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC22H25ClN4O
  • Average mass396.913 Da
  • Monoisotopic mass396.171692 Da
  • ChemSpider ID24674909

More details:

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

1H-Benzimidazole-5-carboxamide, 2-[[(2-chlorophenyl)methyl]amino]-1-(cyclohexylmethyl)- [ACD/Index Name]
2-[(2-Chlorbenzyl)amino]-1-(cyclohexylmethyl)-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
2-[(2-Chlorobenzyl)amino]-1-(cyclohexylmethyl)-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
2-[(2-Chlorobenzyl)amino]-1-(cyclohexylméthyl)-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
JZK

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.9±34.3 °C
Index of Refraction: 1.674
Molar Refractivity: 111.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2500.90
ACD/KOC (pH 5.5): 7738.81
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4928.66
ACD/KOC (pH 7.4): 15251.28
Polar Surface Area: 73 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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