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

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

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID23379376

More details:

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

Butanamide, N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]- [ACD/Index Name]
N-[5-(4-Brom-3-chlorbenzyl)-4-methyl-1,3-thiazol-2-yl]butanamid [German] [ACD/IUPAC Name]
N-[5-(4-Bromo-3-chlorobenzyl)-4-methyl-1,3-thiazol-2-yl]butanamide [ACD/IUPAC Name]
N-[5-(4-Bromo-3-chlorobenzyl)-4-méthyl-1,3-thiazol-2-yl]butanamide [French] [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: 1.628
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6281.39
ACD/KOC (pH 5.5): 18176.21
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6281.60
ACD/KOC (pH 7.4): 18176.81
Polar Surface Area: 70 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 262.0±3.0 cm3

Click to predict properties on the Chemicalize site


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