ChemSpider 2D Image | N'-[(Z)-(5-Bromo-2,3-difluoro-4-hydroxyphenyl)methylene]-6-(4-morpholinyl)nicotinohydrazide | C17H15BrF2N4O3

N'-[(Z)-(5-Bromo-2,3-difluoro-4-hydroxyphenyl)methylene]-6-(4-morpholinyl)nicotinohydrazide

  • Molecular FormulaC17H15BrF2N4O3
  • Average mass441.227 Da
  • Monoisotopic mass440.029541 Da
  • ChemSpider ID101602105

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Pyridinecarboxylic acid, 6-(4-morpholinyl)-, 2-[(1Z)-(5-bromo-2,3-difluoro-4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Brom-2,3-difluor-4-hydroxyphenyl)methylen]-6-(4-morpholinyl)nicotinohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2,3-difluoro-4-hydroxyphenyl)methylene]-6-(4-morpholinyl)nicotinohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2,3-difluoro-4-hydroxyphényl)méthylène]-6-(4-morpholinyl)nicotinohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 31.54
ACD/KOC (pH 5.5): 336.71
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.99
Polar Surface Area: 87 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 265.0±7.0 cm3

Click to predict properties on the Chemicalize site


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