ChemSpider 2D Image | 2-Chloro-N-[(4-cyclohexyl-1,3-thiazol-2-yl)methyl]-6-fluorobenzamide | C17H18ClFN2OS

2-Chloro-N-[(4-cyclohexyl-1,3-thiazol-2-yl)methyl]-6-fluorobenzamide

  • Molecular FormulaC17H18ClFN2OS
  • Average mass352.854 Da
  • Monoisotopic mass352.081238 Da
  • ChemSpider ID57825103

More details:

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

2-Chlor-N-[(4-cyclohexyl-1,3-thiazol-2-yl)methyl]-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[(4-cyclohexyl-1,3-thiazol-2-yl)methyl]-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-[(4-cyclohexyl-1,3-thiazol-2-yl)méthyl]-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[(4-cyclohexyl-2-thiazolyl)methyl]-6-fluoro- [ACD/Index Name]
2034400-12-7 [RN]
2-chloro-N-((4-cyclohexylthiazol-2-yl)methyl)-6-fluorobenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 479.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.6±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 482.57
ACD/KOC (pH 5.5): 2899.74
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 483.08
ACD/KOC (pH 7.4): 2902.78
Polar Surface Area: 70 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 270.5±3.0 cm3

Click to predict properties on the Chemicalize site


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