ChemSpider 2D Image | N'-[(Z)-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}methylene]-1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarbohydrazide | C28H29ClFN3O4S

N'-[(Z)-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}methylene]-1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarbohydrazide

  • Molecular FormulaC28H29ClFN3O4S
  • Average mass558.064 Da
  • Monoisotopic mass557.155151 Da
  • ChemSpider ID99885246

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[(3,4-dimethylphenyl)sulfonyl]-, 2-[(1Z)-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[(2-Chlor-6-fluorbenzyl)oxy]phenyl}methylen]-1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}methylene]-1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[(2-Chloro-6-fluorobenzyl)oxy]phényl}méthylène]-1-[(3,4-diméthylphényl)sulfonyl]-4-pipéridinecarbohydrazide [French] [ACD/IUPAC 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: 1.614
Molar Refractivity: 147.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22361.63
ACD/KOC (pH 5.5): 45181.45
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22361.63
ACD/KOC (pH 7.4): 45181.45
Polar Surface Area: 96 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 423.4±7.0 cm3

Click to predict properties on the Chemicalize site


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