ChemSpider 2D Image | {[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}(tetrahydro-2H-pyran-3-yl)acetic acid | C17H20FN3O5

{[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}(tetrahydro-2H-pyran-3-yl)acetic acid

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID54601516

More details:

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

{[2-Fluor-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}(tetrahydro-2H-pyran-3-yl)essigsäure [German] [ACD/IUPAC Name]
{[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}(tetrahydro-2H-pyran-3-yl)acetic acid [ACD/IUPAC Name]
2H-Pyran-3-acetic acid, α-[[2-fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino]tetrahydro- [ACD/Index Name]
Acide {[2-fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]amino}(tétrahydro-2H-pyran-3-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: 1.580
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 263.7±3.0 cm3

Click to predict properties on the Chemicalize site


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