ChemSpider 2D Image | N-[5-(4-Bromo-3-chlorobenzyl)-4-methyl-1,3-thiazol-2-yl]-2-methylpropanamide | C15H16BrClN2OS

N-[5-(4-Bromo-3-chlorobenzyl)-4-methyl-1,3-thiazol-2-yl]-2-methylpropanamide

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID23379538

More details:

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

N-[5-(4-Brom-3-chlorbenzyl)-4-methyl-1,3-thiazol-2-yl]-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[5-(4-Bromo-3-chlorobenzyl)-4-methyl-1,3-thiazol-2-yl]-2-methylpropanamide [ACD/IUPAC Name]
N-[5-(4-Bromo-3-chlorobenzyl)-4-méthyl-1,3-thiazol-2-yl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-2-methyl- [ACD/Index 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: 1.626
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6699.28
ACD/KOC (pH 5.5): 19036.26
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6700.90
ACD/KOC (pH 7.4): 19040.86
Polar Surface Area: 70 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


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