ChemSpider 2D Image | N-(4-Bromophenyl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acetamide | C18H13BrN4OS

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

  • Molecular FormulaC18H13BrN4OS
  • Average mass413.291 Da
  • Monoisotopic mass411.999329 Da
  • ChemSpider ID25057288

More details:

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

1H-Benzimidazole-1-acetamide, N-(4-bromophenyl)-2-(2-thiazolyl)- [ACD/Index Name]
N-(4-Bromophenyl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]
C64
CpIMPDH-IN-C64

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.747
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 897.36
ACD/KOC (pH 5.5): 4521.37
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 897.84
ACD/KOC (pH 7.4): 4523.74
Polar Surface Area: 88 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 257.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement