ChemSpider 2D Image | N-[1-(4-Bromophenyl)propyl]-2-[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]acetamide | C21H19BrN4OS

N-[1-(4-Bromophenyl)propyl]-2-[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]acetamide

  • Molecular FormulaC21H19BrN4OS
  • Average mass455.371 Da
  • Monoisotopic mass454.046295 Da
  • ChemSpider ID21705703

More details:

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

1H-Benzimidazole-1-acetamide, N-[1-(4-bromophenyl)propyl]-2-(4-thiazolyl)- [ACD/Index Name]
N-[1-(4-Bromophenyl)propyl]-2-[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
N-[1-(4-Bromophényl)propyl]-2-[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-[1-(4-Bromphenyl)propyl]-2-[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2635.19
ACD/KOC (pH 5.5): 9774.35
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2637.83
ACD/KOC (pH 7.4): 9784.13
Polar Surface Area: 88 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 304.8±7.0 cm3

Click to predict properties on the Chemicalize site


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