ChemSpider 2D Image | 3-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]-N'-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylene]propanehydrazide | C17H22N6O6

3-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]-N'-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylene]propanehydrazide

  • Molecular FormulaC17H22N6O6
  • Average mass406.393 Da
  • Monoisotopic mass406.160095 Da
  • ChemSpider ID32108379

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]-N'-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]-N'-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylene]propanehydrazide [ACD/IUPAC Name]
3-[(3,5-Dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)amino]-N'-[(E)-(4-éthoxy-3,5-diméthoxyphényl)méthylène]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: 1.618
Molar Refractivity: 100.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.07
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.42
Polar Surface Area: 152 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 286.1±7.0 cm3

Click to predict properties on the Chemicalize site


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