ChemSpider 2D Image | N'-[(Z)-(2-Chloro-6-fluoro-3-methylphenyl)methylene]-1-[(4-fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide | C20H20ClF2N3O3S

N'-[(Z)-(2-Chloro-6-fluoro-3-methylphenyl)methylene]-1-[(4-fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide

  • Molecular FormulaC20H20ClF2N3O3S
  • Average mass455.906 Da
  • Monoisotopic mass455.088196 Da
  • ChemSpider ID99862579

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[(4-fluorophenyl)sulfonyl]-, 2-[(1Z)-(2-chloro-6-fluoro-3-methylphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Chlor-6-fluor-3-methylphenyl)methylen]-1-[(4-fluorphenyl)sulfonyl]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Chloro-6-fluoro-3-methylphenyl)methylene]-1-[(4-fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Chloro-6-fluoro-3-méthylphényl)méthylène]-1-[(4-fluorophényl)sulfonyl]-4-pipéridinecarbohydrazide [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: 1.615
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1322.76
ACD/KOC (pH 5.5): 5969.74
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1322.75
ACD/KOC (pH 7.4): 5969.67
Polar Surface Area: 87 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 320.8±7.0 cm3

Click to predict properties on the Chemicalize site


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