Found 160 results

Search term: MF = 'C_{31}H_{33}ClN_{4}O_{5}'
ChemSpider 2D Image | N-(2-{[4-(4-Chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-3-methoxybenzamide | C31H33ClN4O5

N-(2-{[4-(4-Chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-3-methoxybenzamide

  • Molecular FormulaC31H33ClN4O5
  • Average mass577.070 Da
  • Monoisotopic mass576.213928 Da
  • ChemSpider ID22646547

More details:

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

Benzamide, N-[2-[[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-3-methoxy-N-(2-methylpropyl)- [ACD/Index Name]
N-(2-{[4-(4-Chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-3-methoxybenzamide [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorophényl)-1-(3,5-diméthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-isobutyl-3-méthoxybenzamide [French] [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorphenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-3-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: 1.596
Molar Refractivity: 158.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4683.30
ACD/KOC (pH 5.5): 14754.62
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4684.88
ACD/KOC (pH 7.4): 14759.60
Polar Surface Area: 95 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 466.7±7.0 cm3

Click to predict properties on the Chemicalize site


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