ChemSpider 2D Image | 1-(4-Chloro-2,5-difluorobenzoyl)-N'-{(Z)-[4-(1-piperazinyl)phenyl]methylene}-4-piperidinecarbohydrazide | C24H26ClF2N5O2

1-(4-Chloro-2,5-difluorobenzoyl)-N'-{(Z)-[4-(1-piperazinyl)phenyl]methylene}-4-piperidinecarbohydrazide

  • Molecular FormulaC24H26ClF2N5O2
  • Average mass489.945 Da
  • Monoisotopic mass489.174316 Da
  • ChemSpider ID102668850

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Chlor-2,5-difluorbenzoyl)-N'-{(Z)-[4-(1-piperazinyl)phenyl]methylen}-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
1-(4-Chloro-2,5-difluorobenzoyl)-N'-{(Z)-[4-(1-piperazinyl)phenyl]methylene}-4-piperidinecarbohydrazide [ACD/IUPAC Name]
1-(4-Chloro-2,5-difluorobenzoyl)-N'-{(Z)-[4-(1-pipérazinyl)phényl]méthylène}-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(4-chloro-2,5-difluorobenzoyl)-, 2-[(1Z)-[4-(1-piperazinyl)phenyl]methylene]hydrazide [ACD/Index 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: 1.640
Molar Refractivity: 126.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 4.75
ACD/KOC (pH 7.4): 49.77
Polar Surface Area: 77 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 349.9±7.0 cm3

Click to predict properties on the Chemicalize site


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