ChemSpider 2D Image | 2-(4-Fluorophenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}butanamide | C22H23FN2O2S

2-(4-Fluorophenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}butanamide

  • Molecular FormulaC22H23FN2O2S
  • Average mass398.494 Da
  • Monoisotopic mass398.146423 Da
  • ChemSpider ID21660777

More details:

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

2-(4-Fluorophenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}butanamide [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-N-{2-[2-(4-méthylphényl)-1,3-thiazol-4-yl]éthyl}butanamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}butanamid [German] [ACD/IUPAC Name]
Butanamide, 2-(4-fluorophenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]- [ACD/Index Name]
2-(4-fluorophenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]butanamide
942853-18-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1977.78
ACD/KOC (pH 5.5): 7960.13
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1979.05
ACD/KOC (pH 7.4): 7965.27
Polar Surface Area: 79 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 331.5±3.0 cm3

Click to predict properties on the Chemicalize site


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