ChemSpider 2D Image | 2-[(4-Fluorobenzyl)sulfanyl]-N'-[(Z)-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]acetohydrazide | C21H16F4N4O2S

2-[(4-Fluorobenzyl)sulfanyl]-N'-[(Z)-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]acetohydrazide

  • Molecular FormulaC21H16F4N4O2S
  • Average mass464.436 Da
  • Monoisotopic mass464.093018 Da
  • ChemSpider ID99831690

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(4-Fluorbenzyl)sulfanyl]-N'-[(Z)-(3-{[4-(trifluormethyl)-2-pyrimidinyl]oxy}phenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)sulfanyl]-N'-[(Z)-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)sulfanyl]-N'-[(Z)-(3-{[4-(trifluorométhyl)-2-pyrimidinyl]oxy}phényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(4-fluorophenyl)methyl]thio]-, 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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 573.90
ACD/KOC (pH 5.5): 3283.80
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 573.89
ACD/KOC (pH 7.4): 3283.75
Polar Surface Area: 102 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 338.9±7.0 cm3

Click to predict properties on the Chemicalize site


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