ChemSpider 2D Image | 2,4-Difluoro-N-[3-oxo-3-({4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}amino)propyl]benzamide | C20H14F5N3O2S

2,4-Difluoro-N-[3-oxo-3-({4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}amino)propyl]benzamide

  • Molecular FormulaC20H14F5N3O2S
  • Average mass455.401 Da
  • Monoisotopic mass455.072693 Da
  • ChemSpider ID33806056

More details:

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

2,4-Difluor-N-[3-oxo-3-({4-[3-(trifluormethyl)phenyl]-1,3-thiazol-2-yl}amino)propyl]benzamid [German] [ACD/IUPAC Name]
2,4-Difluoro-N-[3-oxo-3-({4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}amino)propyl]benzamide [ACD/IUPAC Name]
2,4-Difluoro-N-[3-oxo-3-({4-[3-(trifluorométhyl)phényl]-1,3-thiazol-2-yl}amino)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-difluoro-N-[3-oxo-3-[[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]amino]propyl]- [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: 1.580
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1044.09
ACD/KOC (pH 5.5): 5038.92
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1017.91
ACD/KOC (pH 7.4): 4912.60
Polar Surface Area: 99 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 313.7±3.0 cm3

Click to predict properties on the Chemicalize site


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