ChemSpider 2D Image | N-(2-{[1-(3,4-Dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(tetrahydro-2-furanylmethyl)benzamide | C33H36N4O4

N-(2-{[1-(3,4-Dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC33H36N4O4
  • Average mass552.663 Da
  • Monoisotopic mass552.273682 Da
  • ChemSpider ID22646715

More details:

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

Benzamide, N-[2-[[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-4-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{[1-(3,4-Dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[1-(3,4-Dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
N-(2-{[1-(3,4-Diméthylphényl)-4-(4-méthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-4-méthyl-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: 1.618
Molar Refractivity: 159.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2724.19
ACD/KOC (pH 5.5): 9936.43
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2797.14
ACD/KOC (pH 7.4): 10202.56
Polar Surface Area: 86 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 455.4±7.0 cm3

Click to predict properties on the Chemicalize site


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