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Search term: YHLCUCKEOZVUDL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(1H-Benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide | C15H12ClN3O

N-(1H-Benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide

  • Molecular FormulaC15H12ClN3O
  • Average mass285.728 Da
  • Monoisotopic mass285.066895 Da
  • ChemSpider ID103769207

More details:

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

Benzeneacetamide, N-1H-benzimidazol-1-yl-3-chloro- [ACD/Index Name]
N-(1H-Benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-1-yl)-2-(3-chlorophényl)acétamide [French] [ACD/IUPAC Name]
N-(1H-Benzimidazol-1-yl)-2-(3-chlorphenyl)acetamid [German] [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: 1.660
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.62
ACD/KOC (pH 5.5): 788.68
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.59
ACD/KOC (pH 7.4): 798.39
Polar Surface Area: 47 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 215.4±7.0 cm3

Click to predict properties on the Chemicalize site


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