ChemSpider 2D Image | N-[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]-N-(tetrahydro-2H-pyran-4-yl)glycine | C17H20FN3O5

N-[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]-N-(tetrahydro-2H-pyran-4-yl)glycine

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID53682534

More details:

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

Glycine, N-[2-fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
N-[2-Fluor-5-(2-oxo-1-imidazolidinyl)benzoyl]-N-(tetrahydro-2H-pyran-4-yl)glycin [German] [ACD/IUPAC Name]
N-[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]-N-(tetrahydro-2H-pyran-4-yl)glycine [ACD/IUPAC Name]
N-[2-Fluoro-5-(2-oxo-1-imidazolidinyl)benzoyl]-N-(tétrahydro-2H-pyran-4-yl)glycine [French] [ACD/IUPAC Name]
{1-[2-FLUORO-5-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL]-N-(OXAN-4-YL)FORMAMIDO}ACETIC ACID
2-{1-[2-FLUORO-5-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL]-N-(OXAN-4-YL)FORMAMIDO}ACETIC ACID

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: 1.621
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 67.3±5.0 dyne/cm
Molar Volume: 252.4±5.0 cm3

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