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Search term: ZSUOWOIPJBDJFM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-(4-Fluoro-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}benzyl)-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one | C23H24FN7O2

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

  • Molecular FormulaC23H24FN7O2
  • Average mass449.481 Da
  • Monoisotopic mass449.197540 Da
  • ChemSpider ID28513526

More details:

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

8-(4-Fluor-3-{[4-(2-pyrimidinyl)-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-(2-pyrimidinyl)-1-piperazinyl]carbonyl}benzyl)-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one [ACD/IUPAC Name]
8-(4-Fluoro-3-{[4-(2-pyrimidinyl)-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-(2-pyrimidinyl)-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 42.53
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 53.53
Polar Surface Area: 103 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 302.5±7.0 cm3

Click to predict properties on the Chemicalize site


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