ChemSpider 2D Image | 2-(Biphenyl-4-yl)-N-{[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]methyl}acetamide | C33H33N3O

2-(Biphenyl-4-yl)-N-{[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]methyl}acetamide

  • Molecular FormulaC33H33N3O
  • Average mass487.635 Da
  • Monoisotopic mass487.262360 Da
  • ChemSpider ID23411166

More details:

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

[1,1'-Biphenyl]-4-acetamide, N-[[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-1H-benzimidazol-2-yl]methyl]- [ACD/Index Name]
2-(4-Biphenylyl)-N-({1-[4-(2-methyl-2-propanyl)benzyl]-1H-benzimidazol-2-yl}methyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-N-({1-[4-(2-methyl-2-propanyl)benzyl]-1H-benzimidazol-2-yl}methyl)acetamide [ACD/IUPAC Name]
2-(4-Biphénylyl)-N-({1-[4-(2-méthyl-2-propanyl)benzyl]-1H-benzimidazol-2-yl}méthyl)acétamide [French] [ACD/IUPAC Name]
2-(Biphenyl-4-yl)-N-{[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]methyl}acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 734.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.1±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 152.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.82
ACD/LogD (pH 5.5): 6.89
ACD/BCF (pH 5.5): 98531.72
ACD/KOC (pH 5.5): 126018.09
ACD/LogD (pH 7.4): 6.94
ACD/BCF (pH 7.4): 111569.85
ACD/KOC (pH 7.4): 142693.33
Polar Surface Area: 47 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 440.8±7.0 cm3

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