ChemSpider 2D Image | N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)-3-nitrophenyl]methylene}-2-(4-chlorophenyl)-4-quinolinecarbohydrazide | C34H29ClN6O3

N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)-3-nitrophenyl]methylene}-2-(4-chlorophenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC34H29ClN6O3
  • Average mass605.086 Da
  • Monoisotopic mass604.198975 Da
  • ChemSpider ID82463982

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(4-chlorophenyl)-, 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-(4-chlorphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(4-Benzyl-1-pipérazinyl)-3-nitrophényl]méthylène}-2-(4-chlorophényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[4-(4-Benzyl-1-piperazinyl)-3-nitrophenyl]methylene}-2-(4-chlorophenyl)-4-quinolinecarbohydrazide [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: 1.680
Molar Refractivity: 172.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 13703.06
ACD/KOC (pH 5.5): 22912.31
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42340.71
ACD/KOC (pH 7.4): 70796.12
Polar Surface Area: 107 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 455.4±7.0 cm3

Click to predict properties on the Chemicalize site


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