ChemSpider 2D Image | N'-[(Z)-(7-Fluoro-6-quinolinyl)methylene]-5-({[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}methyl)-2-furohydrazide | C22H15F4N5O2S

N'-[(Z)-(7-Fluoro-6-quinolinyl)methylene]-5-({[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}methyl)-2-furohydrazide

  • Molecular FormulaC22H15F4N5O2S
  • Average mass489.445 Da
  • Monoisotopic mass489.088257 Da
  • ChemSpider ID101105523

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[[[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]methyl]-, 2-[(1Z)-(7-fluoro-6-quinolinyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(7-Fluor-6-chinolinyl)methylen]-5-({[4-methyl-6-(trifluormethyl)-2-pyrimidinyl]sulfanyl}methyl)-2-furohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(7-Fluoro-6-quinoléinyl)méthylène]-5-({[4-méthyl-6-(trifluorométhyl)-2-pyrimidinyl]sulfanyl}méthyl)-2-furohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(7-Fluoro-6-quinolinyl)methylene]-5-({[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}methyl)-2-furohydrazide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.84
ACD/KOC (pH 5.5): 1677.38
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.54
ACD/KOC (pH 7.4): 1682.66
Polar Surface Area: 119 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 330.2±7.0 cm3

Click to predict properties on the Chemicalize site


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