ChemSpider 2D Image | N'-{(Z)-[2-(Benzyloxy)-1-naphthyl]methylene}-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide | C24H22N6O4

N'-{(Z)-[2-(Benzyloxy)-1-naphthyl]methylene}-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide

  • Molecular FormulaC24H22N6O4
  • Average mass458.469 Da
  • Monoisotopic mass458.170258 Da
  • ChemSpider ID21225742

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[2-(Benzyloxy)-1-naphthyl]methylen}-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-(Benzyloxy)-1-naphthyl]methylene}-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-(Benzyloxy)-1-naphtyl]méthylène}-2-[(3,5-dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide [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: 1.682
Molar Refractivity: 125.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.25
ACD/KOC (pH 5.5): 602.50
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 19.66
ACD/KOC (pH 7.4): 218.32
Polar Surface Area: 133 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 330.2±7.0 cm3

Click to predict properties on the Chemicalize site


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