ChemSpider 2D Image | N-(2-{[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-1,3-benzodioxole-5-carboxamide | C30H27ClN4O4

N-(2-{[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC30H27ClN4O4
  • Average mass543.013 Da
  • Monoisotopic mass542.172058 Da
  • ChemSpider ID22613623

More details:

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

1,3-Benzodioxole-5-carboxamide, N-[2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-(cyclopropylmethyl)- [ACD/Index Name]
N-(2-{[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorophényl)-1-(4-méthylphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-(cyclopropylméthyl)-1,3-benzodioxole-5-carboxamide [French] [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]

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: 1.685
Molar Refractivity: 148.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2157.80
ACD/KOC (pH 5.5): 8465.26
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2165.38
ACD/KOC (pH 7.4): 8494.99
Polar Surface Area: 86 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 390.7±7.0 cm3

Click to predict properties on the Chemicalize site


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