ChemSpider 2D Image | 2-[4-(2-chlorobenzyl)-1-piperazinyl]-N'-(4-hydroxybenzylidene)acetohydrazide | C20H23ClN4O2

2-[4-(2-chlorobenzyl)-1-piperazinyl]-N'-(4-hydroxybenzylidene)acetohydrazide

  • Molecular FormulaC20H23ClN4O2
  • Average mass386.875 Da
  • Monoisotopic mass386.150940 Da
  • ChemSpider ID35399056

More details:

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

1-Piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
2-[4-(2-Chlorbenzyl)-1-piperazinyl]-N'-(4-hydroxybenzyliden)acetohydrazid [German] [ACD/IUPAC Name]
2-[4-(2-chlorobenzyl)-1-piperazinyl]-N'-(4-hydroxybenzylidene)acetohydrazide [ACD/IUPAC Name]
2-[4-(2-Chlorobenzyl)-1-pipérazinyl]-N'-(4-hydroxybenzylidène)acétohydrazide [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: 1.625
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 42.08
ACD/KOC (pH 5.5): 326.12
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 173.19
ACD/KOC (pH 7.4): 1342.17
Polar Surface Area: 68 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 303.8±7.0 cm3

Click to predict properties on the Chemicalize site


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