ChemSpider 2D Image | 1-Ethyl-N'-[(E)-(4-hydroxyphenyl)methylene]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide | C19H18N4O3

1-Ethyl-N'-[(E)-(4-hydroxyphenyl)methylene]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide

  • Molecular FormulaC19H18N4O3
  • Average mass350.371 Da
  • Monoisotopic mass350.137878 Da
  • ChemSpider ID24741952

  • Double-bond stereo - Double-bond stereo

More details:

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

1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-, 2-[(1E)-(4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
1-Ethyl-N'-[(E)-(4-hydroxyphenyl)methylen]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-3-carbohydrazid [German] [ACD/IUPAC Name]
1-Ethyl-N'-[(E)-(4-hydroxyphenyl)methylene]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide [ACD/IUPAC Name]
1-Éthyl-N'-[(E)-(4-hydroxyphényl)méthylène]-7-méthyl-4-oxo-1,4-dihydro-1,8-naphtyridine-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.83
ACD/KOC (pH 5.5): 494.49
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.17
ACD/KOC (pH 7.4): 498.51
Polar Surface Area: 95 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 267.9±7.0 cm3

Click to predict properties on the Chemicalize site


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