ChemSpider 2D Image | 2-[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-{(Z)-[2-methoxy-4-(4-morpholinyl)phenyl]methylene}acetohydrazide | C19H21F4N5O3

2-[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-{(Z)-[2-methoxy-4-(4-morpholinyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC19H21F4N5O3
  • Average mass443.395 Da
  • Monoisotopic mass443.158051 Da
  • ChemSpider ID81928609

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 3,5-bis(difluoromethyl)-, 2-[(1Z)-[2-methoxy-4-(4-morpholinyl)phenyl]methylene]hydrazide [ACD/Index Name]
2-[3,5-Bis(difluormethyl)-1H-pyrazol-1-yl]-N'-{(Z)-[2-methoxy-4-(4-morpholinyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-{(Z)-[2-methoxy-4-(4-morpholinyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-[3,5-Bis(difluorométhyl)-1H-pyrazol-1-yl]-N'-{(Z)-[2-méthoxy-4-(4-morpholinyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC 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: 1.577
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.31
ACD/KOC (pH 5.5): 516.29
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.39
ACD/KOC (pH 7.4): 517.16
Polar Surface Area: 81 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 309.4±7.0 cm3

Click to predict properties on the Chemicalize site


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