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Search term: ZTEIOXSOBDGCKR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{2-Fluoro-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]phenyl}-2,6-piperidinedione | C19H19FN4O3

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

  • Molecular FormulaC19H19FN4O3
  • Average mass370.378 Da
  • Monoisotopic mass370.144104 Da
  • ChemSpider ID28515008

More details:

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

1-{2-Fluor-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]phenyl}-2,6-piperidindion [German] [ACD/IUPAC Name]
1-{2-Fluoro-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)methyl]phenyl}-2,6-piperidinedione [ACD/IUPAC Name]
1-{2-Fluoro-5-[(5-oxo-1,2,3,4,5,6-hexahydropyrido[2,3-d]pyridazin-8-yl)méthyl]phényl}-2,6-pipéridinedione [French] [ACD/IUPAC Name]
2,6-Piperidinedione, 1-[2-fluoro-5-[(1,2,3,4,5,6-hexahydro-5-oxopyrido[2,3-d]pyridazin-8-yl)methyl]phenyl]- [ACD/Index 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: 1.711
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 67.83
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 69.39
Polar Surface Area: 91 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 244.0±7.0 cm3

Click to predict properties on the Chemicalize site


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