ChemSpider 2D Image | N'-[(Z)-(3-{[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxyphenyl)methylene]-2-(3-methoxyphenyl)-6-methyl-4-quinolinecarbohydrazide | C32H27F4N5O3

N'-[(Z)-(3-{[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxyphenyl)methylene]-2-(3-methoxyphenyl)-6-methyl-4-quinolinecarbohydrazide

  • Molecular FormulaC32H27F4N5O3
  • Average mass605.582 Da
  • Monoisotopic mass605.205017 Da
  • ChemSpider ID100703051
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Quinolinecarboxylic acid, 2-(3-methoxyphenyl)-6-methyl-, 2-[(1Z)-[3-[[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-{[3,5-Bis(difluormethyl)-1H-pyrazol-1-yl]methyl}-4-methoxyphenyl)methylen]-2-(3-methoxyphenyl)-6-methyl-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-{[3,5-Bis(difluorométhyl)-1H-pyrazol-1-yl]méthyl}-4-méthoxyphényl)méthylène]-2-(3-méthoxyphényl)-6-méthyl-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(3-{[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxyphenyl)methylene]-2-(3-methoxyphenyl)-6-methyl-4-quinolinecarbohydrazide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 156.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4450.91
ACD/KOC (pH 5.5): 14184.58
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4493.72
ACD/KOC (pH 7.4): 14320.99
Polar Surface Area: 91 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 453.0±7.0 cm3

Click to predict properties on the Chemicalize site






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