ChemSpider 2D Image | N-Benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]-N~2~-(tetrahydro-2-furanylmethyl)glycinamide | C33H33FN2O5

N-Benzyl-N2-[(4-fluorophenyl)acetyl]-N-[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC33H33FN2O5
  • Average mass556.624 Da
  • Monoisotopic mass556.237366 Da
  • ChemSpider ID22582704

More details:

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

Benzeneacetamide, 4-fluoro-N-[2-[[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl](phenylmethyl)amino]-2-oxoethyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-Benzyl-N2-[(4-fluorophenyl)acetyl]-N-[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-[(4-fluorphenyl)acetyl]-N-[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-[2-(4-fluorophényl)acétyl]-N-[(6-méthyl-4-oxo-4H-chromén-3-yl)méthyl]-N2-(tétrahydro-2-furanylméthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 744.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.8±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 151.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 918.39
ACD/KOC (pH 5.5): 4597.64
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 918.39
ACD/KOC (pH 7.4): 4597.64
Polar Surface Area: 76 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 441.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement