ChemSpider 2D Image | 1-Ethyl-7-methyl-4-oxo-N'-[(E)-phenylmethylene]-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide | C19H18N4O2

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

  • Molecular FormulaC19H18N4O2
  • Average mass334.372 Da
  • Monoisotopic mass334.142975 Da
  • ChemSpider ID24743897

  • 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)-phenylmethylene]hydrazide [ACD/Index Name]
1-Ethyl-7-methyl-4-oxo-N'-[(E)-phenylmethylen]-1,4-dihydro-1,8-naphthyridin-3-carbohydrazid [German] [ACD/IUPAC Name]
1-Ethyl-7-methyl-4-oxo-N'-[(E)-phenylmethylene]-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide [ACD/IUPAC Name]
1-Éthyl-7-méthyl-4-oxo-N'-[(E)-phénylméthylène]-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.01
ACD/KOC (pH 5.5): 512.67
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.43
ACD/KOC (pH 7.4): 540.86
Polar Surface Area: 75 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 270.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement