ChemSpider 2D Image | N-{4-[(2-Methyl-4,10b-dihydroimidazo[4,5-d][1]benzazepin-6(5H)-yl)carbonyl](~2~H_4_)phenyl}-2-biphenylcarboxamide | C32H22D4N4O2

N-{4-[(2-Methyl-4,10b-dihydroimidazo[4,5-d][1]benzazepin-6(5H)-yl)carbonyl](2H4)phenyl}-2-biphenylcarboxamide

  • Molecular FormulaC32H22D4N4O2
  • Average mass502.599 Da
  • Monoisotopic mass502.230682 Da
  • ChemSpider ID113392036

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,10b-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(5H)-yl)carbonyl]phenyl-2,3,5,6-d4]- [ACD/Index Name]
N-{4-[(2-Methyl-4,10b-dihydroimidazo[4,5-d][1]benzazepin-6(5H)-yl)carbonyl](2H4)phenyl}-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-{4-[(2-Methyl-4,10b-dihydroimidazo[4,5-d][1]benzazepin-6(5H)-yl)carbonyl](2H4)phenyl}-2-biphenylcarboxamide [ACD/IUPAC Name]
N-{4-[(2-Méthyl-4,10b-dihydroimidazo[4,5-d][1]benzazépin-6(5H)-yl)carbonyl](2H4)phényl}-2-biphénylcarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 149.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 717.29
ACD/KOC (pH 5.5): 3390.15
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1116.39
ACD/KOC (pH 7.4): 5276.44
Polar Surface Area: 74 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 394.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement