ChemSpider 2D Image | N-(2-Furylmethyl)-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide | C33H32N4O4

N-(2-Furylmethyl)-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide

  • Molecular FormulaC33H32N4O4
  • Average mass548.632 Da
  • Monoisotopic mass548.242371 Da
  • ChemSpider ID22611519

More details:

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

Benzamide, N-(2-furanylmethyl)-3-methoxy-N-[2-[[1-[4-(1-methylethyl)phenyl]-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-Furylmethyl)-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-N-(2-{[1-(4-isopropylphényl)-4-phényl-1H-imidazol-2-yl]amino}-2-oxoéthyl)-3-méthoxybenzamide [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: 1.618
Molar Refractivity: 159.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17685.85
ACD/KOC (pH 5.5): 38119.16
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 17812.22
ACD/KOC (pH 7.4): 38391.55
Polar Surface Area: 90 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 456.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement