ChemSpider 2D Image | 4-{2-Fluoro-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]benzoyl}-2-(4-morpholinyl)-1-piperazinecarbaldehyde | C24H29FN6O4

4-{2-Fluoro-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]benzoyl}-2-(4-morpholinyl)-1-piperazinecarbaldehyde

  • Molecular FormulaC24H29FN6O4
  • Average mass484.523 Da
  • Monoisotopic mass484.223419 Da
  • ChemSpider ID76723745

More details:

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

1-Piperazinecarboxaldehyde, 4-[2-fluoro-5-[(1,2,3,4,5,6-hexahydro-5-oxopyrido[2,3-d]pyridazin-8-yl)methyl]benzoyl]-2-(4-morpholinyl)- [ACD/Index Name]
4-{2-Fluor-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]benzoyl}-2-(4-morpholinyl)-1-piperazincarbaldehyd [German] [ACD/IUPAC Name]
4-{2-Fluoro-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]benzoyl}-2-(4-morpholinyl)-1-piperazinecarbaldehyde [ACD/IUPAC Name]
4-{2-Fluoro-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)méthyl]benzoyl}-2-(4-morpholinyl)-1-pipérazinecarbaldéhyde [French] [ACD/IUPAC 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: 1.701
Molar Refractivity: 125.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.87
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.22
Polar Surface Area: 107 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 323.6±7.0 cm3

Click to predict properties on the Chemicalize site


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