ChemSpider 2D Image | N-(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide | C19H12F3N3O3S

N-(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC19H12F3N3O3S
  • Average mass419.377 Da
  • Monoisotopic mass419.055145 Da
  • ChemSpider ID30315256

More details:

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

4-Thiazolecarboxamide, N-(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)-2-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-2-[3-(trifluormethyl)phenyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-(3-Méthyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-2-[3-(trifluorométhyl)phényl]-1,3-thiazole-4-carboxamide [French] [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: 1.639
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 319.09
ACD/KOC (pH 5.5): 2157.25
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 318.42
ACD/KOC (pH 7.4): 2152.71
Polar Surface Area: 100 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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