ChemSpider 2D Image | N-{5-[1-(3,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-methylphenyl)acetamide | C28H29Cl2N3O

N-{5-[1-(3,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-methylphenyl)acetamide

  • Molecular FormulaC28H29Cl2N3O
  • Average mass494.455 Da
  • Monoisotopic mass493.168762 Da
  • ChemSpider ID23432649

More details:

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

Benzeneacetamide, N-[5-[1-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl]pentyl]-2-methyl- [ACD/Index Name]
N-{5-[1-(3,4-Dichlorbenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-methylphenyl)acetamid [German] [ACD/IUPAC Name]
N-{5-[1-(3,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-methylphenyl)acetamide [ACD/IUPAC Name]
N-{5-[1-(3,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-méthylphényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 730.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 395.7±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 141.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 77537.38
ACD/KOC (pH 5.5): 100178.58
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 107310.22
ACD/KOC (pH 7.4): 138645.20
Polar Surface Area: 47 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 404.1±7.0 cm3

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