ChemSpider 2D Image | desidustat | C16H16N2O6

desidustat

  • Molecular FormulaC16H16N2O6
  • Average mass332.308 Da
  • Monoisotopic mass332.100830 Da
  • ChemSpider ID64835241

More details:

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

1616690-16-4 [RN]
2-{[1-(cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl]formamido}acetic acid
desidustat [INN]
desidustat [Spanish] [INN]
désidustat [French] [INN]
desidustatum [Latin] [INN]
Glycine, N-[[1-(cyclopropylmethoxy)-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]carbonyl]- [ACD/Index Name]
N-{[1-(Cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydro-3-chinolinyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-{[1-(Cyclopropylméthoxy)-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinyl]carbonyl}glycine [French] [ACD/IUPAC Name]
N-{[1-(Cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl]carbonyl}glycine [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10542 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 80.5±5.0 dyne/cm
Molar Volume: 215.7±5.0 cm3

Click to predict properties on the Chemicalize site


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