ChemSpider 2D Image | N-(4-Chlorophenyl)-2-[hydroxy(diphenyl)acetyl]hydrazinecarbothioamide | C21H18ClN3O2S

N-(4-Chlorophenyl)-2-[hydroxy(diphenyl)acetyl]hydrazinecarbothioamide

  • Molecular FormulaC21H18ClN3O2S
  • Average mass411.905 Da
  • Monoisotopic mass411.080811 Da
  • ChemSpider ID24741095

More details:

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

Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(4-Chlorophényl)-2-(2-hydroxy-2,2-diphénylacétyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(4-Chlorophenyl)-2-[hydroxy(diphenyl)acetyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-[hydroxy(diphenyl)acetyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
Kinome_777

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: 1.702
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 502.96
ACD/KOC (pH 5.5): 2983.42
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 356.77
ACD/KOC (pH 7.4): 2116.25
Polar Surface Area: 105 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 295.8±3.0 cm3

Click to predict properties on the Chemicalize site


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