ChemSpider 2D Image | N-{2-[(3,4-Difluorophenyl)amino]-2-oxoethyl}-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide | C20H14F5N3O2S

N-{2-[(3,4-Difluorophenyl)amino]-2-oxoethyl}-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC20H14F5N3O2S
  • Average mass455.401 Da
  • Monoisotopic mass455.072693 Da
  • ChemSpider ID33813230

More details:

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

5-Thiazolecarboxamide, N-[2-[(3,4-difluorophenyl)amino]-2-oxoethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-{2-[(3,4-Difluorophenyl)amino]-2-oxoethyl}-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-{2-[(3,4-Difluorophényl)amino]-2-oxoéthyl}-4-méthyl-2-[4-(trifluorométhyl)phényl]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
N-{2-[(3,4-Difluorphenyl)amino]-2-oxoethyl}-4-methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC 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: 1.582
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 489.19
ACD/KOC (pH 5.5): 2928.16
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 451.03
ACD/KOC (pH 7.4): 2699.74
Polar Surface Area: 99 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 313.4±3.0 cm3

Click to predict properties on the Chemicalize site


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