ChemSpider 2D Image | (2S)-N-(5-Bromo-1,3-thiazol-2-yl)-2-(4-chlorophenyl)-3,3-dimethylbutanamide | C15H16BrClN2OS

(2S)-N-(5-Bromo-1,3-thiazol-2-yl)-2-(4-chlorophenyl)-3,3-dimethylbutanamide

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID24646014

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-(5-Brom-1,3-thiazol-2-yl)-2-(4-chlorphenyl)-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
(2S)-N-(5-Bromo-1,3-thiazol-2-yl)-2-(4-chlorophenyl)-3,3-dimethylbutanamide [ACD/IUPAC Name]
(2S)-N-(5-Bromo-1,3-thiazol-2-yl)-2-(4-chlorophényl)-3,3-diméthylbutanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-(5-bromo-2-thiazolyl)-4-chloro-α-(1,1-dimethylethyl)-, (αS)- [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: 1.628
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4631.05
ACD/KOC (pH 5.5): 14631.70
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4135.12
ACD/KOC (pH 7.4): 13064.81
Polar Surface Area: 70 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


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