ChemSpider 2D Image | N-(2,3-Dimethoxybenzyl)-1-[1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]-4-piperidinecarboxamide | C29H31FN4O3

N-(2,3-Dimethoxybenzyl)-1-[1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]-4-piperidinecarboxamide

  • Molecular FormulaC29H31FN4O3
  • Average mass502.580 Da
  • Monoisotopic mass502.238007 Da
  • ChemSpider ID20291494

More details:

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

4-Piperidinecarboxamide, N-[(2,3-dimethoxyphenyl)methyl]-1-[1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl]- [ACD/Index Name]
N-(2,3-Dimethoxybenzyl)-1-[1-(2-fluorbenzyl)-1H-benzimidazol-2-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-1-[1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,3-Diméthoxybenzyl)-1-[1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]-4-pipéridinecarboxamide [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: 1.623
Molar Refractivity: 140.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 54.94
ACD/KOC (pH 5.5): 238.00
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1116.65
ACD/KOC (pH 7.4): 4837.00
Polar Surface Area: 69 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 398.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement