ChemSpider 2D Image | N-(2-Naphthyl)-2-[2-(2-pyridinyl)-1H-benzimidazol-1-yl]acetamide | C24H18N4O

N-(2-Naphthyl)-2-[2-(2-pyridinyl)-1H-benzimidazol-1-yl]acetamide

  • Molecular FormulaC24H18N4O
  • Average mass378.426 Da
  • Monoisotopic mass378.148071 Da
  • ChemSpider ID28497603

More details:

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

1H-Benzimidazole-1-acetamide, N-2-naphthalenyl-2-(2-pyridinyl)- [ACD/Index Name]
N-(2-Naphthyl)-2-[2-(2-pyridinyl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Naphthyl)-2-[2-(2-pyridinyl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
N-(2-Naphtyl)-2-[2-(2-pyridinyl)-1H-benzimidazol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-(Naphthalen-2-Yl)-2-[2-(Pyridin-2-Yl)-1h-Benzimidazol-1-Yl]acetamide
C91
N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-1,3-benzodiazol-1-yl]acetamide, Compound C91

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: 1.693
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1295.12
ACD/KOC (pH 5.5): 5870.94
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1302.21
ACD/KOC (pH 7.4): 5903.07
Polar Surface Area: 60 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 298.4±7.0 cm3

Click to predict properties on the Chemicalize site


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