ChemSpider 2D Image | N'-[(Z)-(4-{[4-Cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]-3-(2-pyridinyldisulfanyl)propanehydrazide | C23H20F3N5O2S2

N'-[(Z)-(4-{[4-Cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]-3-(2-pyridinyldisulfanyl)propanehydrazide

  • Molecular FormulaC23H20F3N5O2S2
  • Average mass519.562 Da
  • Monoisotopic mass519.101074 Da
  • ChemSpider ID100962622

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(4-{[4-Cyclopropyl-6-(trifluormethyl)-2-pyrimidinyl]oxy}phenyl)methylen]-3-(2-pyridinyldisulfanyl)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-{[4-Cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]-3-(2-pyridinyldisulfanyl)propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-{[4-Cyclopropyl-6-(trifluorométhyl)-2-pyrimidinyl]oxy}phényl)méthylène]-3-(2-pyridinyldisulfanyl)propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 3-(2-pyridinyldithio)-, 2-[(1Z)-[4-[[4-cyclopropyl-6-(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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 131.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2268.00
ACD/KOC (pH 5.5): 8780.95
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2268.43
ACD/KOC (pH 7.4): 8782.61
Polar Surface Area: 140 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 358.7±7.0 cm3

Click to predict properties on the Chemicalize site


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