ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-6-methyl-N'-[(Z)-(3-{2-[4-(trifluoromethyl)-1-piperidinyl]ethyl}phenyl)methylene]-4-quinolinecarbohydrazide | C34H35F3N4O3

2-(3,4-Dimethoxyphenyl)-6-methyl-N'-[(Z)-(3-{2-[4-(trifluoromethyl)-1-piperidinyl]ethyl}phenyl)methylene]-4-quinolinecarbohydrazide

  • Molecular FormulaC34H35F3N4O3
  • Average mass604.662 Da
  • Monoisotopic mass604.266113 Da
  • ChemSpider ID100706614
  • Double-bond stereo - Double-bond stereo


More details:






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

2-(3,4-Dimethoxyphenyl)-6-methyl-N'-[(Z)-(3-{2-[4-(trifluormethyl)-1-piperidinyl]ethyl}phenyl)methylen]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-6-méthyl-N'-[(Z)-(3-{2-[4-(trifluorométhyl)-1-pipéridinyl]éthyl}phényl)méthylène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-6-methyl-N'-[(Z)-(3-{2-[4-(trifluoromethyl)-1-piperidinyl]ethyl}phenyl)methylene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-6-methyl-, 2-[(1Z)-[3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]phenyl]methylene]hydrazide [ACD/Index 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: 1.589
Molar Refractivity: 162.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 52.82
ACD/KOC (pH 5.5): 118.01
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 2709.60
ACD/KOC (pH 7.4): 6053.96
Polar Surface Area: 76 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 482.9±7.0 cm3

Click to predict properties on the Chemicalize site






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