ChemSpider 2D Image | N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)-3-nitrophenyl]methylene}-2-[(2,6-dichlorobenzyl)sulfanyl]acetohydrazide | C27H27Cl2N5O3S

N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)-3-nitrophenyl]methylene}-2-[(2,6-dichlorobenzyl)sulfanyl]acetohydrazide

  • Molecular FormulaC27H27Cl2N5O3S
  • Average mass572.506 Da
  • Monoisotopic mass571.121155 Da
  • ChemSpider ID99851762

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[(2,6-dichlorophenyl)methyl]thio]-, 2-[(1Z)-[3-nitro-4-[4-(phenylmethyl)-1-piperazinyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)-3-nitrophenyl]methylen}-2-[(2,6-dichlorbenzyl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)-3-nitrophenyl]methylene}-2-[(2,6-dichlorobenzyl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(4-Benzyl-1-pipérazinyl)-3-nitrophényl]méthylène}-2-[(2,6-dichlorobenzyl)sulfanyl]acétohydrazide [French] [ACD/IUPAC 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: 1.658
Molar Refractivity: 154.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 17300.61
ACD/KOC (pH 5.5): 27704.46
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49468.02
ACD/KOC (pH 7.4): 79215.98
Polar Surface Area: 119 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 419.3±7.0 cm3

Click to predict properties on the Chemicalize site


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