ChemSpider 2D Image | 3-(4-Fluorobenzyl)-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium | C19H20FN4O2

3-(4-Fluorobenzyl)-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium

  • Molecular FormulaC19H20FN4O2
  • Average mass355.386 Da
  • Monoisotopic mass355.156494 Da
  • ChemSpider ID24816606

  • Charge - Charge

More details:

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

3-(4-Fluorbenzyl)-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium [German] [ACD/IUPAC Name]
3-(4-Fluorobenzyl)-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium [ACD/IUPAC Name]
3-(4-Fluorobenzyl)-6-[2-(hydroxyméthyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazin-2(1H)-one, 3-[(4-fluorophenyl)methyl]-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-, conjugate monoacid [ACD/Index Name]
ZINC03684813

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 12.45
ACD/KOC (pH 5.5): 196.42
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 11.11
ACD/KOC (pH 7.4): 175.27
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

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