ChemSpider 2D Image | N-Benzyl-N-cyclohexyl-2-[2-(1-naphthylmethyl)-1H-benzimidazol-1-yl]acetamide | C33H33N3O

N-Benzyl-N-cyclohexyl-2-[2-(1-naphthylmethyl)-1H-benzimidazol-1-yl]acetamide

  • Molecular FormulaC33H33N3O
  • Average mass487.635 Da
  • Monoisotopic mass487.262360 Da
  • ChemSpider ID21610867

More details:

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

1H-Benzimidazole-1-acetamide, N-cyclohexyl-2-(1-naphthalenylmethyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-cyclohexyl-2-[2-(1-naphthylmethyl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-Benzyl-N-cyclohexyl-2-[2-(1-naphthylmethyl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
N-Benzyl-N-cyclohexyl-2-[2-(1-naphtylméthyl)-1H-benzimidazol-1-yl]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±59.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.7±32.6 °C
Index of Refraction: 1.648
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 117312.95
ACD/KOC (pH 5.5): 144741.48
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 126695.38
ACD/KOC (pH 7.4): 156317.59
Polar Surface Area: 38 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 415.6±7.0 cm3

Click to predict properties on the Chemicalize site


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