ChemSpider 2D Image | 1-Cyclopropyl-6-fluoro-N'-[(Z)-(4-fluorophenyl)methylene]-7-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarbohydrazide | C31H29F2N5O3

1-Cyclopropyl-6-fluoro-N'-[(Z)-(4-fluorophenyl)methylene]-7-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarbohydrazide

  • Molecular FormulaC31H29F2N5O3
  • Average mass557.591 Da
  • Monoisotopic mass557.223816 Da
  • ChemSpider ID31143363

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Cyclopropyl-6-fluor-N'-[(Z)-(4-fluorphenyl)methylen]-7-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-chinolincarbohydrazid [German] [ACD/IUPAC Name]
1-Cyclopropyl-6-fluoro-N'-[(Z)-(4-fluorophényl)méthylène]-7-[4-(4-méthoxyphényl)-1-pipérazinyl]-4-oxo-1,4-dihydro-3-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
1-Cyclopropyl-6-fluoro-N'-[(Z)-(4-fluorophenyl)methylene]-7-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarbohydrazide [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxo-, 2-[(1Z)-(4-fluorophenyl)methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 200.36
ACD/KOC (pH 5.5): 942.33
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1060.28
ACD/KOC (pH 7.4): 4986.63
Polar Surface Area: 77 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 407.4±7.0 cm3

Click to predict properties on the Chemicalize site


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