ChemSpider 2D Image | N-[(2-{[5-(4-Fluorophenyl)-2-thienyl]carbonyl}hydrazino)carbonothioyl]-3-(trifluoromethyl)benzamide | C20H13F4N3O2S2

N-[(2-{[5-(4-Fluorophenyl)-2-thienyl]carbonyl}hydrazino)carbonothioyl]-3-(trifluoromethyl)benzamide

  • Molecular FormulaC20H13F4N3O2S2
  • Average mass467.460 Da
  • Monoisotopic mass467.038544 Da
  • ChemSpider ID102431890

More details:

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

2-Thiophenecarboxylic acid, 5-(4-fluorophenyl)-, 2-[thioxo[[3-(trifluoromethyl)benzoyl]amino]methyl]hydrazide [ACD/Index Name]
N-[(2-{[5-(4-Fluorophenyl)-2-thienyl]carbonyl}hydrazino)carbonothioyl]-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[(2-{[5-(4-Fluorophényl)-2-thiényl]carbonyl}hydrazino)carbonothioyl]-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-[(2-{[5-(4-Fluorphenyl)-2-thienyl]carbonyl}hydrazino)carbonothioyl]-3-(trifluormethyl)benzamid [German] [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: 1.615
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 426.72
ACD/KOC (pH 5.5): 2646.99
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 219.00
ACD/KOC (pH 7.4): 1358.45
Polar Surface Area: 131 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 320.8±3.0 cm3

Click to predict properties on the Chemicalize site


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