ChemSpider 2D Image | N-{5-[1-(3-Bromobenzyl)-1H-benzimidazol-2-yl]pentyl}-2,2-dimethylpropanamide | C24H30BrN3O

N-{5-[1-(3-Bromobenzyl)-1H-benzimidazol-2-yl]pentyl}-2,2-dimethylpropanamide

  • Molecular FormulaC24H30BrN3O
  • Average mass456.418 Da
  • Monoisotopic mass455.157227 Da
  • ChemSpider ID23427952

More details:

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

N-{5-[1-(3-Brombenzyl)-1H-benzimidazol-2-yl]pentyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{5-[1-(3-Bromobenzyl)-1H-benzimidazol-2-yl]pentyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{5-[1-(3-Bromobenzyl)-1H-benzimidazol-2-yl]pentyl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-[1-[(3-bromophenyl)methyl]-1H-benzimidazol-2-yl]pentyl]-2,2-dimethyl- [ACD/Index 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: 652.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.5±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 124.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 6108.87
ACD/KOC (pH 5.5): 14986.76
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11176.30
ACD/KOC (pH 7.4): 27418.55
Polar Surface Area: 47 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 366.0±7.0 cm3

Click to predict properties on the Chemicalize site


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