ChemSpider 2D Image | (4-{[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}tetrahydro-2H-pyran-4-yl)acetic acid | C17H20FN3O5

(4-{[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}tetrahydro-2H-pyran-4-yl)acetic acid

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID53687456

More details:

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

(4-{[2-Fluor-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}tetrahydro-2H-pyran-4-yl)essigsäure [German] [ACD/IUPAC Name]
(4-{[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}tetrahydro-2H-pyran-4-yl)acetic acid [ACD/IUPAC Name]
2H-Pyran-4-acetic acid, 4-[[2-fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino]tetrahydro- [ACD/Index Name]
Acide (4-{[2-fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}tétrahydro-2H-pyran-4-yl)acétique [French] [ACD/IUPAC 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: 1.616
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 253.3±5.0 cm3

Click to predict properties on the Chemicalize site


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