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Search term: VTZGIBQZSWQQFS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-{3-[(4-Cyclopentyl-1-piperazinyl)carbonyl]-4-fluorobenzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one | C24H30FN5O2

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

  • Molecular FormulaC24H30FN5O2
  • Average mass439.526 Da
  • Monoisotopic mass439.238342 Da
  • ChemSpider ID28513171

More details:

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

8-{3-[(4-Cyclopentyl-1-piperazinyl)carbonyl]-4-fluorbenzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-on [German] [ACD/IUPAC Name]
8-{3-[(4-Cyclopentyl-1-piperazinyl)carbonyl]-4-fluorobenzyl}-2,3,4,6-tetrahydropyrido[2,3-d]pyridazin-5(1H)-one [ACD/IUPAC Name]
8-{3-[(4-Cyclopentyl-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-cyclopentyl-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: 1.697
Molar Refractivity: 119.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 44.11
Polar Surface Area: 77 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 309.2±7.0 cm3

Click to predict properties on the Chemicalize site


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