ChemSpider 2D Image | N-(1-Azepanyl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1H-imidazole-4-carboxamide | C22H21Cl3N4O

N-(1-Azepanyl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1H-imidazole-4-carboxamide

  • Molecular FormulaC22H21Cl3N4O
  • Average mass463.787 Da
  • Monoisotopic mass462.078094 Da
  • ChemSpider ID23114618

More details:

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

N-(1-Azepanyl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
N-(1-Azépanyl)-1-(4-chlorophényl)-2-(2,4-dichlorophényl)-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(1-Azepanyl)-1-(4-chlorphenyl)-2-(2,4-dichlorphenyl)-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-1H-imidazole-4-carboxylic acid azepan-1-ylamide
1H-imidazole-4-carboxamide, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(hexahydro-1H-azepin-1-yl)- [ACD/Index Name]
CHEMBL15635
N-(azepan-1-yl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1H-imidazole-4-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 122.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7445.89
ACD/KOC (pH 5.5): 20534.71
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7480.75
ACD/KOC (pH 7.4): 20630.85
Polar Surface Area: 50 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 328.7±7.0 cm3

Click to predict properties on the Chemicalize site


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