ChemSpider 2D Image | 2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[4-cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]acetohydrazide | C24H20F6N6O2

2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[4-cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]acetohydrazide

  • Molecular FormulaC24H20F6N6O2
  • Average mass538.445 Da
  • Monoisotopic mass538.155212 Da
  • ChemSpider ID81925069

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 5-cyclopropyl-3-(trifluoromethyl)-, 2-[(1Z)-[4-[[4-cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-[5-Cyclopropyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[4-cyclopropyl-6-(trifluormethyl)-2-pyrimidinyl]oxy}phenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[4-cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy}phenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[5-Cyclopropyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[4-cyclopropyl-6-(trifluorométhyl)-2-pyrimidinyl]oxy}phényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 610.94
ACD/KOC (pH 5.5): 3434.15
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 610.91
ACD/KOC (pH 7.4): 3433.97
Polar Surface Area: 94 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 342.0±7.0 cm3

Click to predict properties on the Chemicalize site


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