ChemSpider 2D Image | N-(2-{[4-(4-Chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-4-methoxybenzamide | C30H31ClN4O4

N-(2-{[4-(4-Chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-4-methoxybenzamide

  • Molecular FormulaC30H31ClN4O4
  • Average mass547.044 Da
  • Monoisotopic mass546.203369 Da
  • ChemSpider ID22644747

More details:

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

Benzamide, N-[2-[[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)- [ACD/Index Name]
N-(2-{[4-(4-Chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-4-methoxybenzamide [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorophényl)-1-(3-méthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-isobutyl-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorphenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-4-methoxybenzamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 153.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9700.74
ACD/KOC (pH 5.5): 24839.07
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9716.76
ACD/KOC (pH 7.4): 24880.10
Polar Surface Area: 86 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 445.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement