ChemSpider 2D Image | 2-(4-Ethoxyphenyl)-6-methyl-N'-[(Z)-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]-4-quinolinecarbohydrazide | C31H24F3N5O3

2-(4-Ethoxyphenyl)-6-methyl-N'-[(Z)-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]-4-quinolinecarbohydrazide

  • Molecular FormulaC31H24F3N5O3
  • Average mass571.549 Da
  • Monoisotopic mass571.183105 Da
  • ChemSpider ID100707735

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Ethoxyphenyl)-6-methyl-N'-[(Z)-(3-{[4-(trifluormethyl)-2-pyrimidinyl]oxy}phenyl)methylen]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(4-Éthoxyphényl)-6-méthyl-N'-[(Z)-(3-{[4-(trifluorométhyl)-2-pyrimidinyl]oxy}phényl)méthylène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-Ethoxyphenyl)-6-methyl-N'-[(Z)-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-6-methyl-, 2-[(1Z)-[3-[[4-(trifluoromethyl)-2-pyrimidinyl]oxy]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: 1.614
Molar Refractivity: 151.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5111.87
ACD/KOC (pH 5.5): 15681.08
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5141.31
ACD/KOC (pH 7.4): 15771.38
Polar Surface Area: 99 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 434.2±7.0 cm3

Click to predict properties on the Chemicalize site


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