ChemSpider 2D Image | 2-Amino-5-(4-chlorophenyl)-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}-1,3-thiazole-4-carbohydrazide | C27H24ClN7O3S

2-Amino-5-(4-chlorophenyl)-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}-1,3-thiazole-4-carbohydrazide

  • Molecular FormulaC27H24ClN7O3S
  • Average mass562.043 Da
  • Monoisotopic mass561.135010 Da
  • ChemSpider ID82926226

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Amino-5-(4-chlorophenyl)-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}-1,3-thiazole-4-carbohydrazide [ACD/IUPAC Name]
2-Amino-5-(4-chlorophényl)-N'-{(Z)-[5-nitro-2-(4-phényl-1-pipérazinyl)phényl]méthylène}-1,3-thiazole-4-carbohydrazide [French] [ACD/IUPAC Name]
2-Amino-5-(4-chlorphenyl)-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylen}-1,3-thiazol-4-carbohydrazid [German] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-amino-5-(4-chlorophenyl)-, 2-[(1Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 152.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 893.02
ACD/KOC (pH 5.5): 3978.81
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1373.78
ACD/KOC (pH 7.4): 6120.81
Polar Surface Area: 161 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 382.9±7.0 cm3

Click to predict properties on the Chemicalize site


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