ChemSpider 2D Image | 4-(4-Benzyl-1-piperazinyl)-N'-[(5E)-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-ylidene]-4-oxobutanehydrazide | C25H28N8O2

4-(4-Benzyl-1-piperazinyl)-N'-[(5E)-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-ylidene]-4-oxobutanehydrazide

  • Molecular FormulaC25H28N8O2
  • Average mass472.542 Da
  • Monoisotopic mass472.233521 Da
  • ChemSpider ID27443652

More details:

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

1-Piperazinebutanoic acid, γ-oxo-4-(phenylmethyl)-, 2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazide [ACD/Index Name]
4-(4-Benzyl-1-piperazinyl)-N'-[(5E)-2-methyl[1,2,4]triazolo[1,5-c]chinazolin-5(6H)-yliden]-4-oxobutanhydrazid [German] [ACD/IUPAC Name]
4-(4-Benzyl-1-piperazinyl)-N'-[(5E)-2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-ylidene]-4-oxobutanehydrazide [ACD/IUPAC Name]
4-(4-Benzyl-1-pipérazinyl)-N'-[(5E)-2-méthyl[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-ylidène]-4-oxobutanehydrazide [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: 1.711
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 37.43
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.83
ACD/KOC (pH 7.4): 106.63
Polar Surface Area: 108 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 341.6±7.0 cm3

Click to predict properties on the Chemicalize site


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