Found 1 result

Search term: SXXZJCHRUKKCEB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-{3-[(4-Benzoyl-1-piperazinyl)carbonyl]-4-fluorobenzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one | C26H26FN5O3

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

  • Molecular FormulaC26H26FN5O3
  • Average mass475.515 Da
  • Monoisotopic mass475.201965 Da
  • ChemSpider ID28514982

More details:

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

8-{3-[(4-Benzoyl-1-piperazinyl)carbonyl]-4-fluorbenzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-on [German] [ACD/IUPAC Name]
8-{3-[(4-Benzoyl-1-piperazinyl)carbonyl]-4-fluorobenzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one [ACD/IUPAC Name]
8-{3-[(4-Benzoyl-1-pipérazinyl)carbonyl]-4-fluorobenzyl}-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-[[3-[(4-benzoyl-1-piperazinyl)carbonyl]-4-fluorophenyl]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: 1.688
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 51.34
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 52.50
Polar Surface Area: 94 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 338.5±7.0 cm3

Click to predict properties on the Chemicalize site


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