ChemSpider 2D Image | 2-[(3-Thienylcarbonyl)amino]-N-[4-(trifluoromethoxy)benzyl]-1,3-oxazole-4-carboxamide | C17H12F3N3O4S

2-[(3-Thienylcarbonyl)amino]-N-[4-(trifluoromethoxy)benzyl]-1,3-oxazole-4-carboxamide

  • Molecular FormulaC17H12F3N3O4S
  • Average mass411.355 Da
  • Monoisotopic mass411.050049 Da
  • ChemSpider ID30680777

More details:

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

2-[(3-Thienylcarbonyl)amino]-N-[4-(trifluormethoxy)benzyl]-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
2-[(3-Thienylcarbonyl)amino]-N-[4-(trifluoromethoxy)benzyl]-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
2-[(3-Thiénylcarbonyl)amino]-N-[4-(trifluorométhoxy)benzyl]-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Oxazolecarboxamide, 2-[(3-thienylcarbonyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
1396815-19-2 [RN]
2-(thiophene-3-amido)-N-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-oxazole-4-carboxamide
2-(thiophene-3-carboxamido)-N-(4-(trifluoromethoxy)benzyl)oxazole-4-carboxamide

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: 1.605
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.28
ACD/KOC (pH 5.5): 591.04
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.27
ACD/KOC (pH 7.4): 590.90
Polar Surface Area: 122 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 275.2±3.0 cm3

Click to predict properties on the Chemicalize site


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