ChemSpider 2D Image | 2-(4-Fluorophenoxy)-3-({[1-(2-methoxyethyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}amino)propanoic acid | C17H18FN3O6

2-(4-Fluorophenoxy)-3-({[1-(2-methoxyethyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}amino)propanoic acid

  • Molecular FormulaC17H18FN3O6
  • Average mass379.340 Da
  • Monoisotopic mass379.117950 Da
  • ChemSpider ID54367164

More details:

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

2-(4-Fluorophenoxy)-3-({[1-(2-methoxyethyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}amino)propanoic acid [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-3-({[1-(2-methoxyethyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}amino)propansäure [German] [ACD/IUPAC Name]
Acide 2-(4-fluorophénoxy)-3-({[1-(2-méthoxyéthyl)-6-oxo-1,6-dihydro-3-pyridazinyl]carbonyl}amino)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[1,6-dihydro-1-(2-methoxyethyl)-6-oxo-3-pyridazinyl]carbonyl]amino]-2-(4-fluorophenoxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 273.5±7.0 cm3

Click to predict properties on the Chemicalize site


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