ChemSpider 2D Image | 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-(4-methylcyclohexyl)-1,2,4-triazole-3-carboxamide | C22H21Cl3N4O

1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-(4-methylcyclohexyl)-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC22H21Cl3N4O
  • Average mass463.787 Da
  • Monoisotopic mass462.078094 Da
  • ChemSpider ID23114625

More details:

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

1-(4-Chlorophényl)-5-(2,4-dichlorophényl)-N-(4-méthylcyclohexyl)-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-5-(2,4-dichlorphenyl)-N-(4-methylcyclohexyl)-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid (4-methyl-cyclohexyl)-amide
1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-(4-methylcyclohexyl)-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1H-1,2,4-triazole-3-carboxamide, 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-(4-methylcyclohexyl)- [ACD/Index Name]
CHEMBL15772

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: 1.678
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27447.62
ACD/KOC (pH 5.5): 52215.01
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 17723.27
ACD/KOC (pH 7.4): 33715.88
Polar Surface Area: 60 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 321.7±7.0 cm3

Click to predict properties on the Chemicalize site


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