ChemSpider 2D Image | N-(2-{[1-(4-Isopropylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(tetrahydro-2-furanylmethyl)benzamide | C34H38N4O5

N-(2-{[1-(4-Isopropylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC34H38N4O5
  • Average mass582.689 Da
  • Monoisotopic mass582.284241 Da
  • ChemSpider ID22613327

More details:

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

Benzamide, 4-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-[4-(1-methylethyl)phenyl]-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{[1-(4-Isopropylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[1-(4-Isopropylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
N-(2-{[1-(4-Isopropylphényl)-4-(4-méthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-4-méthoxy-N-(tétrahydro-2-furanylméthyl)benzamide [French] [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: 1.610
Molar Refractivity: 165.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7112.67
ACD/KOC (pH 5.5): 19768.37
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7279.71
ACD/KOC (pH 7.4): 20232.62
Polar Surface Area: 95 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 477.9±7.0 cm3

Click to predict properties on the Chemicalize site


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