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Search term: NSQHXNPYNJLNJA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}-4-fluorobenzyl)-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one | C23H26FN5O3

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

  • Molecular FormulaC23H26FN5O3
  • Average mass439.483 Da
  • Monoisotopic mass439.201965 Da
  • ChemSpider ID28513173

More details:

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

8-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}-4-fluorbenzyl)-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-on [German] [ACD/IUPAC Name]
8-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}-4-fluorobenzyl)-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one [ACD/IUPAC Name]
8-(3-{[4-(Cyclopropylcarbonyl)-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-(cyclopropylcarbonyl)-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.08
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.44
Polar Surface Area: 94 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 290.4±7.0 cm3

Click to predict properties on the Chemicalize site


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