ChemSpider 2D Image | 5-Cyclohexyl-2-[(2-fluorophenyl)amino]-1,3-thiazol-4(5H)-one | C15H17FN2OS

5-Cyclohexyl-2-[(2-fluorophenyl)amino]-1,3-thiazol-4(5H)-one

  • Molecular FormulaC15H17FN2OS
  • Average mass292.372 Da
  • Monoisotopic mass292.104553 Da
  • ChemSpider ID23298019

More details:

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

4(5H)-Thiazolone, 5-cyclohexyl-2-[(2-fluorophenyl)amino]- [ACD/Index Name]
5-Cyclohexyl-2-[(2-fluorophenyl)amino]-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
5-Cyclohexyl-2-[(2-fluorophényl)amino]-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
5-Cyclohexyl-2-[(2-fluorphenyl)amino]-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
5-cyclohexyl-2-(2-fluorophenylamino)thiazol-4(5H)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 402.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.1±29.3 °C
Index of Refraction: 1.662
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 364.61
ACD/KOC (pH 5.5): 2373.33
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 364.62
ACD/KOC (pH 7.4): 2373.38
Polar Surface Area: 67 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 212.7±7.0 cm3

Click to predict properties on the Chemicalize site


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