Found 108 results

Search term: MF = 'C_{19}H_{21}N_{4}O_{2}'
ChemSpider 2D Image | 3-Benzyl-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium | C19H21N4O2

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

  • Molecular FormulaC19H21N4O2
  • Average mass337.395 Da
  • Monoisotopic mass337.165894 Da
  • ChemSpider ID21204687

  • Charge - Charge

More details:

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

3-Benzyl-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium [ACD/IUPAC Name]
3-Benzyl-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium [German] [ACD/IUPAC Name]
3-Benzyl-6-[2-(hydroxyméthyl)-1-pyrrolidinyl]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-5-ium [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazinium, 1,2-dihydro-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-3-(phenylmethyl)- [ACD/Index Name]

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: 0.56
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 13.22
ACD/KOC (pH 5.5): 197.36
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.04
ACD/KOC (pH 7.4): 224.58
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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