ChemSpider 2D Image | N-(3,3-Diphenylpropyl)-2-(11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)propanamide | C32H32N4O3

N-(3,3-Diphenylpropyl)-2-(11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)propanamide

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID4309905

More details:

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

1H-Imidazo[1',5':1,2]pyrido[3,4-b]indole-2(3H)-acetamide, N-(3,3-diphenylpropyl)-5,6,11,11b-tetrahydro-α,11b-dimethyl-1,3-dioxo- [ACD/Index Name]
N-(3,3-Diphenylpropyl)-2-(11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)propanamid [German] [ACD/IUPAC Name]
N-(3,3-Diphenylpropyl)-2-(11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)propanamide [ACD/IUPAC Name]
N-(3,3-Diphénylpropyl)-2-(11b-méthyl-1,3-dioxo-5,6,11,11b-tétrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)propanamide [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: 1.697
Molar Refractivity: 150.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2308.08
ACD/KOC (pH 5.5): 8892.25
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2308.09
ACD/KOC (pH 7.4): 8892.25
Polar Surface Area: 86 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 391.4±5.0 cm3

Click to predict properties on the Chemicalize site


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