ChemSpider 2D Image | 2-(4-Chlorophenyl)-8-methyl-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}-4-quinolinecarbohydrazide | C34H29ClN6O3

2-(4-Chlorophenyl)-8-methyl-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}-4-quinolinecarbohydrazide

  • Molecular FormulaC34H29ClN6O3
  • Average mass605.086 Da
  • Monoisotopic mass604.198975 Da
  • ChemSpider ID100725041

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Chlorophényl)-8-méthyl-N'-{(Z)-[5-nitro-2-(4-phényl-1-pipérazinyl)phényl]méthylène}-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-Chlorophenyl)-8-methyl-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}-4-quinolinecarbohydrazide [ACD/IUPAC Name]
2-(4-Chlorphenyl)-8-methyl-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylen}-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-chlorophenyl)-8-methyl-, 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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 172.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 36055.03
ACD/KOC (pH 5.5): 56063.24
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55758.33
ACD/KOC (pH 7.4): 86700.61
Polar Surface Area: 107 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 454.5±7.0 cm3

Click to predict properties on the Chemicalize site


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