ChemSpider 2D Image | 1-(2-Chloro-4-fluorobenzyl)-N'-[(Z)-{2-[(2,5-dimethoxyphenyl)sulfinyl]phenyl}methylene]-4-piperidinecarbohydrazide | C28H29ClFN3O4S

1-(2-Chloro-4-fluorobenzyl)-N'-[(Z)-{2-[(2,5-dimethoxyphenyl)sulfinyl]phenyl}methylene]-4-piperidinecarbohydrazide

  • Molecular FormulaC28H29ClFN3O4S
  • Average mass558.064 Da
  • Monoisotopic mass557.155151 Da
  • ChemSpider ID99745815

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(2-Chlor-4-fluorbenzyl)-N'-[(Z)-{2-[(2,5-dimethoxyphenyl)sulfinyl]phenyl}methylen]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
1-(2-Chloro-4-fluorobenzyl)-N'-[(Z)-{2-[(2,5-dimethoxyphenyl)sulfinyl]phenyl}methylene]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
1-(2-Chloro-4-fluorobenzyl)-N'-[(Z)-{2-[(2,5-diméthoxyphényl)sulfinyl]phényl}méthylène]-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2-chloro-4-fluorophenyl)methyl]-, 2-[(1Z)-[2-[(2,5-dimethoxyphenyl)sulfinyl]phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 148.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 66.26
ACD/KOC (pH 5.5): 237.09
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 1898.97
ACD/KOC (pH 7.4): 6795.27
Polar Surface Area: 99 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 418.7±7.0 cm3

Click to predict properties on the Chemicalize site


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