ChemSpider 2D Image | 1-[(4-Acetylphenyl)sulfonyl]-N'-[(3Z)-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-ylidene]-4-piperidinecarbohydrazide | C18H22N6O5S

1-[(4-Acetylphenyl)sulfonyl]-N'-[(3Z)-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-ylidene]-4-piperidinecarbohydrazide

  • Molecular FormulaC18H22N6O5S
  • Average mass434.470 Da
  • Monoisotopic mass434.137238 Da
  • ChemSpider ID21753639

More details:

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

1-[(4-Acetylphenyl)sulfonyl]-N'-[(3Z)-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-yliden]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
1-[(4-Acetylphenyl)sulfonyl]-N'-[(3Z)-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-ylidene]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
1-[(4-Acétylphényl)sulfonyl]-N'-[(3Z)-6-méthyl-5-oxo-4,5-dihydro-1,2,4-triazin-3(2H)-ylidène]-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(4-acetylphenyl)sulfonyl]-, 2-(4,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.04
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.11
Polar Surface Area: 158 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 281.4±7.0 cm3

Click to predict properties on the Chemicalize site


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