ChemSpider 2D Image | N'-[(Z)-(3-Nitro-4-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}phenyl)methylene]-2-(3-pyridinyl)-4-quinolinecarbohydrazide | C28H17F3N6O3S

N'-[(Z)-(3-Nitro-4-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}phenyl)methylene]-2-(3-pyridinyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC28H17F3N6O3S
  • Average mass574.533 Da
  • Monoisotopic mass574.103516 Da
  • ChemSpider ID103047674

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(3-pyridinyl)-, 2-[(1Z)-[3-nitro-4-[[5-(trifluoromethyl)-2-pyridinyl]thio]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Nitro-4-{[5-(trifluormethyl)-2-pyridinyl]sulfanyl}phenyl)methylen]-2-(3-pyridinyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Nitro-4-{[5-(trifluorométhyl)-2-pyridinyl]sulfanyl}phényl)méthylène]-2-(3-pyridinyl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(3-Nitro-4-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}phenyl)methylene]-2-(3-pyridinyl)-4-quinolinecarbohydrazide [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: 1.677
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6836.94
ACD/KOC (pH 5.5): 19335.25
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6817.76
ACD/KOC (pH 7.4): 19281.00
Polar Surface Area: 151 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 394.7±7.0 cm3

Click to predict properties on the Chemicalize site


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