ChemSpider 2D Image | N-[2-(1H-Benzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]-3,6-dichloro-2-pyridinecarboxamide | C21H15Cl2FN4O

N-[2-(1H-Benzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]-3,6-dichloro-2-pyridinecarboxamide

  • Molecular FormulaC21H15Cl2FN4O
  • Average mass429.274 Da
  • Monoisotopic mass428.060699 Da
  • ChemSpider ID33564490

More details:

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

2-Pyridinecarboxamide, N-[2-(1H-benzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]-3,6-dichloro- [ACD/Index Name]
N-[2-(1H-Benzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]-3,6-dichloro-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-1-yl)-1-(4-fluorophényl)éthyl]-3,6-dichloro-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-1-yl)-1-(4-fluorphenyl)ethyl]-3,6-dichlor-2-pyridincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 449.60
ACD/KOC (pH 5.5): 2594.15
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 555.55
ACD/KOC (pH 7.4): 3205.48
Polar Surface Area: 60 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 300.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement