ChemSpider 2D Image | N'-[(Z)-(2-{[2-(2-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}phenyl)methylene]-2-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4-quinolinecarbohydrazide | C34H29ClN6O3

N'-[(Z)-(2-{[2-(2-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}phenyl)methylene]-2-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4-quinolinecarbohydrazide

  • Molecular FormulaC34H29ClN6O3
  • Average mass605.086 Da
  • Monoisotopic mass604.198975 Da
  • ChemSpider ID103342686

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-, 2-[(1Z)-[2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-{[2-(2-Chlorophényl)-5-méthyl-1,3-oxazol-4-yl]méthoxy}phényl)méthylène]-2-(1-éthyl-5-méthyl-1H-pyrazol-4-yl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(2-{[2-(2-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}phenyl)methylene]-2-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4-quinolinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-{[2-(2-Chlorphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}phenyl)methylen]-2-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4-chinolincarbohydrazid [German] [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: 1.667
Molar Refractivity: 170.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14493.14
ACD/KOC (pH 5.5): 33112.16
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14488.78
ACD/KOC (pH 7.4): 33102.21
Polar Surface Area: 107 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 459.0±7.0 cm3

Click to predict properties on the Chemicalize site


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