ChemSpider 2D Image | N-[2-(4-Morpholinyl)ethyl]-4-oxo-4-[2-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]butanamide | C25H28N8O3

N-[2-(4-Morpholinyl)ethyl]-4-oxo-4-[2-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]butanamide

  • Molecular FormulaC25H28N8O3
  • Average mass488.542 Da
  • Monoisotopic mass488.228424 Da
  • ChemSpider ID27443630

More details:

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

Butanoic acid, 4-[[2-(4-morpholinyl)ethyl]amino]-4-oxo-, 2-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazide [ACD/Index Name]
N-[2-(4-Morpholinyl)ethyl]-4-oxo-4-[2-(2-phenyl[1,2,4]triazolo[1,5-c]chinazolin-5-yl)hydrazino]butanamid [German] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)ethyl]-4-oxo-4-[2-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]butanamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)éthyl]-4-oxo-4-[2-(2-phényl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]butanamide [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: 1.713
Molar Refractivity: 134.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.67
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 76.75
Polar Surface Area: 126 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 342.8±7.0 cm3

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