ChemSpider 2D Image | N'-{(Z)-[2,3-Difluoro-4-(trifluoromethoxy)phenyl]methylene}-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetohydrazide | C20H14F5N3O2S

N'-{(Z)-[2,3-Difluoro-4-(trifluoromethoxy)phenyl]methylene}-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetohydrazide

  • Molecular FormulaC20H14F5N3O2S
  • Average mass455.401 Da
  • Monoisotopic mass455.072693 Da
  • ChemSpider ID100800294

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Thiazoleacetic acid, 5-methyl-2-phenyl-, 2-[(1Z)-[2,3-difluoro-4-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2,3-Difluor-4-(trifluormethoxy)phenyl]methylen}-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2,3-Difluoro-4-(trifluoromethoxy)phenyl]methylene}-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2,3-Difluoro-4-(trifluorométhoxy)phényl]méthylène}-2-(5-méthyl-2-phényl-1,3-thiazol-4-yl)acétohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4956.63
ACD/KOC (pH 5.5): 15367.07
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4956.90
ACD/KOC (pH 7.4): 15367.93
Polar Surface Area: 92 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 320.2±7.0 cm3

Click to predict properties on the Chemicalize site


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