ChemSpider 2D Image | 4,5-Bis(4-chlorophenyl)-2-ethyl-N-[4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1H-imidazole-1-carboxamide | C28H28Cl2N4O

4,5-Bis(4-chlorophenyl)-2-ethyl-N-[4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1H-imidazole-1-carboxamide

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID26610187

More details:

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

1H-Imidazole-1-carboxamide, 4,5-bis(4-chlorophenyl)-2-ethyl-4,5-dihydro-N-[4-(1-pyrrolidinyl)phenyl]- [ACD/Index Name]
4,5-Bis(4-chlorophenyl)-2-ethyl-N-[4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1H-imidazole-1-carboxamide [ACD/IUPAC Name]
4,5-Bis(4-chlorophényl)-2-éthyl-N-[4-(1-pyrrolidinyl)phényl]-4,5-dihydro-1H-imidazole-1-carboxamide [French] [ACD/IUPAC Name]
4,5-Bis(4-chlorphenyl)-2-ethyl-N-[4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1H-imidazol-1-carboxamid [German] [ACD/IUPAC 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: 1.661
Molar Refractivity: 142.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1231.91
ACD/KOC (pH 5.5): 3164.27
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 8841.79
ACD/KOC (pH 7.4): 22711.01
Polar Surface Area: 48 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 386.3±7.0 cm3

Click to predict properties on the Chemicalize site


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