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Search term: XNYFTBIZCSSKCL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-{4-Fluoro-3-[(4-methyl-1-piperazinyl)carbonyl]benzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one | C20H24FN5O2

8-{4-Fluoro-3-[(4-methyl-1-piperazinyl)carbonyl]benzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one

  • Molecular FormulaC20H24FN5O2
  • Average mass385.435 Da
  • Monoisotopic mass385.191406 Da
  • ChemSpider ID28513170

More details:

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

8-{4-Fluor-3-[(4-methyl-1-piperazinyl)carbonyl]benzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-on [German] [ACD/IUPAC Name]
8-{4-Fluoro-3-[(4-methyl-1-piperazinyl)carbonyl]benzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one [ACD/IUPAC Name]
8-{4-Fluoro-3-[(4-méthyl-1-pipérazinyl)carbonyl]benzyl}-2,3,4,6-tétrahydropyrido[2,3-d]pyridazin-5(1H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyridazin-5(1H)-one, 8-[[4-fluoro-3-[(4-methyl-1-piperazinyl)carbonyl]phenyl]methyl]-2,3,4,6-tetrahydro- [ACD/Index 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: 1.680
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.42
Polar Surface Area: 77 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 272.7±7.0 cm3

Click to predict properties on the Chemicalize site


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