Found 193 results

Search term: MF = 'C_{13}H_{10}F_{3}N_{3}O_{3}S'
ChemSpider 2D Image | 2-({[4-(Trifluoromethoxy)phenyl]acetyl}amino)-1,3-thiazole-4-carboxamide | C13H10F3N3O3S

2-({[4-(Trifluoromethoxy)phenyl]acetyl}amino)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC13H10F3N3O3S
  • Average mass345.297 Da
  • Monoisotopic mass345.039490 Da
  • ChemSpider ID30229412

More details:

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

2-({[4-(Trifluormethoxy)phenyl]acetyl}amino)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-({[4-(Trifluoromethoxy)phenyl]acetyl}amino)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-({2-[4-(Trifluorométhoxy)phényl]acétyl}amino)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]- [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: 1.606
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.88
ACD/KOC (pH 5.5): 204.59
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.52
ACD/KOC (pH 7.4): 181.13
Polar Surface Area: 123 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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