ChemSpider 2D Image | 2-[4-(2-Chlorobenzyl)-1-piperazinyl]-N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylene}acetohydrazide | C24H32ClN5O2

2-[4-(2-Chlorobenzyl)-1-piperazinyl]-N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylene}acetohydrazide

  • Molecular FormulaC24H32ClN5O2
  • Average mass457.996 Da
  • Monoisotopic mass457.224457 Da
  • ChemSpider ID21502315

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(1Z)-[4-(diethylamino)-2-hydroxyphenyl]methylene]hydrazide [ACD/Index Name]
2-[4-(2-Chlorbenzyl)-1-piperazinyl]-N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-[4-(2-Chlorobenzyl)-1-piperazinyl]-N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-[4-(2-Chlorobenzyl)-1-pipérazinyl]-N'-{(Z)-[4-(diéthylamino)-2-hydroxyphényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
2-[4-[(2-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL]-N-[[4-(DIETHYLAMINO)-2-HYDROXYPHENYL]METHYLIDENEAMINO]ACETAMIDE
N-{(1Z)-2-[4-(diethylamino)-2-hydroxyphenyl]-1-azavinyl}-2-{4-[(2-chlorophenyl)methyl]piperazinyl}acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 129.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 146.23
ACD/KOC (pH 5.5): 780.08
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 605.34
ACD/KOC (pH 7.4): 3229.35
Polar Surface Area: 71 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 377.0±7.0 cm3

Click to predict properties on the Chemicalize site


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