ChemSpider 2D Image | N-[(5,6-Diphenylbenzimidazo[2,1-a]isoquinolin-2-yl)methyl]nicotinamide | C34H24N4O

N-[(5,6-Diphenylbenzimidazo[2,1-a]isoquinolin-2-yl)methyl]nicotinamide

  • Molecular FormulaC34H24N4O
  • Average mass504.581 Da
  • Monoisotopic mass504.195007 Da
  • ChemSpider ID8800693

More details:

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

3-Pyridinecarboxamide, N-[(5,6-diphenylbenzimidazo[2,1-a]isoquinolin-2-yl)methyl]- [ACD/Index Name]
N-[(5,6-Diphenylbenzimidazo[2,1-a]isochinolin-2-yl)methyl]nicotinamid [German] [ACD/IUPAC Name]
N-[(5,6-Diphénylbenzimidazo[2,1-a]isoquinoléin-2-yl)méthyl]nicotinamide [French] [ACD/IUPAC Name]
N-[(5,6-Diphenylbenzimidazo[2,1-a]isoquinolin-2-yl)methyl]nicotinamide [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: 1.701
Molar Refractivity: 155.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 4256.04
ACD/KOC (pH 5.5): 8386.14
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23039.24
ACD/KOC (pH 7.4): 45396.76
Polar Surface Area: 59 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 401.7±7.0 cm3

Click to predict properties on the Chemicalize site


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