ChemSpider 2D Image | 1-[4-(4-Cyano-1-butyn-1-yl)phenyl]-2-(2,4-dichlorophenyl)-5-methyl-N-(1-piperidinyl)-1H-imidazole-4-carboxamide | C27H25Cl2N5O

1-[4-(4-Cyano-1-butyn-1-yl)phenyl]-2-(2,4-dichlorophenyl)-5-methyl-N-(1-piperidinyl)-1H-imidazole-4-carboxamide

  • Molecular FormulaC27H25Cl2N5O
  • Average mass506.426 Da
  • Monoisotopic mass505.143616 Da
  • ChemSpider ID9845379

More details:

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

1-[4-(4-Cyan-1-butin-1-yl)phenyl]-2-(2,4-dichlorphenyl)-5-methyl-N-(1-piperidinyl)-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[4-(4-Cyano-1-butyn-1-yl)phenyl]-2-(2,4-dichlorophenyl)-5-methyl-N-(1-piperidinyl)-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-[4-(4-Cyano-1-butyn-1-yl)phényl]-2-(2,4-dichlorophényl)-5-méthyl-N-(1-pipéridinyl)-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4-carboxamide, 1-[4-(4-cyano-1-butyn-1-yl)phenyl]-2-(2,4-dichlorophenyl)-5-methyl-N-1-piperidinyl- [ACD/Index Name]

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: 1.641
Molar Refractivity: 142.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7310.19
ACD/KOC (pH 5.5): 20251.29
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7363.83
ACD/KOC (pH 7.4): 20399.90
Polar Surface Area: 74 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 395.5±7.0 cm3

Click to predict properties on the Chemicalize site


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