ChemSpider 2D Image | 5-Bromo-2-chloro-N-[2-(2-isopropyl-1,3-thiazol-4-yl)ethyl]benzamide | C15H16BrClN2OS

5-Bromo-2-chloro-N-[2-(2-isopropyl-1,3-thiazol-4-yl)ethyl]benzamide

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID30246259

More details:

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

5-Brom-2-chlor-N-[2-(2-isopropyl-1,3-thiazol-4-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-N-[2-(2-isopropyl-1,3-thiazol-4-yl)ethyl]benzamide [ACD/IUPAC Name]
5-Bromo-2-chloro-N-[2-(2-isopropyl-1,3-thiazol-4-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-chloro-N-[2-[2-(1-methylethyl)-4-thiazolyl]ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.5±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 596.32
ACD/KOC (pH 5.5): 3371.92
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 598.30
ACD/KOC (pH 7.4): 3383.11
Polar Surface Area: 70 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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