ChemSpider 2D Image | N-{[4-Hydroxy-1-(2-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}-L-glutamic acid | C17H17N3O8

N-{[4-Hydroxy-1-(2-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}-L-glutamic acid

  • Molecular FormulaC17H17N3O8
  • Average mass391.332 Da
  • Monoisotopic mass391.101563 Da
  • ChemSpider ID34744278

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-{[4-hydroxy-1-(2-méthoxyphényl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[[1,6-dihydro-4-hydroxy-1-(2-methoxyphenyl)-6-oxo-3-pyridazinyl]carbonyl]- [ACD/Index Name]
N-{[4-Hydroxy-1-(2-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}-L-glutamic acid [ACD/IUPAC Name]
N-{[4-Hydroxy-1-(2-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}-L-glutaminsäure [German] [ACD/IUPAC Name]

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: 1.647
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 255.9±7.0 cm3

Click to predict properties on the Chemicalize site


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