ChemSpider 2D Image | N~2~-[4-Fluoro-2-(2-hydroxyethoxy)phenyl]-N-[(2-methyl-2-propanyl)carbamoyl]glycinamide | C15H22FN3O4

N2-[4-Fluoro-2-(2-hydroxyethoxy)phenyl]-N-[(2-methyl-2-propanyl)carbamoyl]glycinamide

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID30735198

More details:

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

Acetamide, N-[[(1,1-dimethylethyl)amino]carbonyl]-2-[[4-fluoro-2-(2-hydroxyethoxy)phenyl]amino]- [ACD/Index Name]
N2-[4-Fluor-2-(2-hydroxyethoxy)phenyl]-N-[(2-methyl-2-propanyl)carbamoyl]glycinamid [German] [ACD/IUPAC Name]
N2-[4-Fluoro-2-(2-hydroxyethoxy)phenyl]-N-[(2-methyl-2-propanyl)carbamoyl]glycinamide [ACD/IUPAC Name]
N2-[4-Fluoro-2-(2-hydroxyéthoxy)phényl]-N-[(2-méthyl-2-propanyl)carbamoyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.05
ACD/KOC (pH 5.5): 193.80
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.14
ACD/KOC (pH 7.4): 195.35
Polar Surface Area: 100 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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