ChemSpider 2D Image | 2-[1-Amino-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate | C20H18N3O5

2-[1-Amino-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate

  • Molecular FormulaC20H18N3O5
  • Average mass380.375 Da
  • Monoisotopic mass380.125183 Da
  • ChemSpider ID95705909

  • Charge - Charge

More details:

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

2-[1-Amino-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]chinolin-7-yl]-2-hydroxybutanoat [German] [ACD/IUPAC Name]
2-[1-Amino-8-(hydroxyméthyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinoléin-7-yl]-2-hydroxybutanoate [French] [ACD/IUPAC Name]
2-[1-Amino-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate [ACD/IUPAC Name]
Indolizino[1,2-b]quinoline-7-acetic acid, 1-amino-α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 837.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.6±3.0 kJ/mol
Flash Point: 460.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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