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Search term: LTXGZFJBIQKXCW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Fluoro-N-[2-(4-methyl-1-piperazinyl)ethyl]-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]benzamide | C22H29FN6O2

2-Fluoro-N-[2-(4-methyl-1-piperazinyl)ethyl]-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]benzamide

  • Molecular FormulaC22H29FN6O2
  • Average mass428.503 Da
  • Monoisotopic mass428.233612 Da
  • ChemSpider ID28514654

More details:

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

2-Fluor-N-[2-(4-methyl-1-piperazinyl)ethyl]-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[2-(4-methyl-1-piperazinyl)ethyl]-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]benzamide [ACD/IUPAC Name]
2-Fluoro-N-[2-(4-méthyl-1-pipérazinyl)éthyl]-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-5-[(1,2,3,4,5,6-hexahydro-5-oxopyrido[2,3-d]pyridazin-8-yl)methyl]-N-[2-(4-methyl-1-piperazinyl)ethyl]- [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: 1.668
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.22
Polar Surface Area: 89 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 309.4±7.0 cm3

Click to predict properties on the Chemicalize site


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