ChemSpider 2D Image | N-{5-[4-Cyano-2-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}-2-furamide | C17H10F3N3O2S

N-{5-[4-Cyano-2-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}-2-furamide

  • Molecular FormulaC17H10F3N3O2S
  • Average mass377.340 Da
  • Monoisotopic mass377.044586 Da
  • ChemSpider ID30025503

More details:

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

2-Furancarboxamide, N-[5-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]- [ACD/Index Name]
N-{5-[4-Cyan-2-(trifluormethyl)benzyl]-1,3-thiazol-2-yl}-2-furamid [German] [ACD/IUPAC Name]
N-{5-[4-Cyano-2-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}-2-furamide [ACD/IUPAC Name]
N-{5-[4-Cyano-2-(trifluorométhyl)benzyl]-1,3-thiazol-2-yl}-2-furamide [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: 1.605
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 348.85
ACD/KOC (pH 5.5): 2233.71
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 43.82
ACD/KOC (pH 7.4): 280.59
Polar Surface Area: 107 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 253.1±5.0 cm3

Click to predict properties on the Chemicalize site


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