ChemSpider 2D Image | 2-{4-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]-4,5-dihydro-1,3-thiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide | C17H18F3N3O4S

2-{4-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]-4,5-dihydro-1,3-thiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC17H18F3N3O4S
  • Average mass417.403 Da
  • Monoisotopic mass417.097015 Da
  • ChemSpider ID22849713

More details:

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

2-{4-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]-4,5-dihydro-1,3-thiazol-5-yl}-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{4-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]-4,5-dihydro-1,3-thiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-{4-Oxo-2-[(tétrahydro-2-furanylméthyl)amino]-4,5-dihydro-1,3-thiazol-5-yl}-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
5-Thiazoleacetamide, 4,5-dihydro-4-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]-N-[4-(trifluoromethoxy)phenyl]- [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: 1.618
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.72
ACD/KOC (pH 5.5): 250.08
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.72
ACD/KOC (pH 7.4): 250.03
Polar Surface Area: 114 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 270.9±7.0 cm3

Click to predict properties on the Chemicalize site


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