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Search term: OCIABPGRNCLBEI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(8-Fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-methyl-1-piperazinyl)-4H-pyrido[1,2-a]pyrimidin-4-one | C21H21FN6O

2-(8-Fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-methyl-1-piperazinyl)-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC21H21FN6O
  • Average mass392.429 Da
  • Monoisotopic mass392.176086 Da
  • ChemSpider ID79536048

More details:

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

2-(8-Fluor-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-methyl-1-piperazinyl)-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
2-(8-Fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-methyl-1-piperazinyl)-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
2-(8-Fluoro-2-méthylimidazo[1,2-a]pyridin-6-yl)-7-(4-méthyl-1-pipérazinyl)-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-methyl-1-piperazinyl)- [ACD/Index Name]
2-(8-fluoro-2-methyl-imidazo[1,2-a]pyridin-6-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one

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: 1.709
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 56.33
Polar Surface Area: 56 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 278.9±7.0 cm3

Click to predict properties on the Chemicalize site


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