Found 4 results

Search term: YFTWSZCWSMFFLN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(2-Fluorophenyl)carbamoyl]-D-methionine | C12H15FN2O3S

N-[(2-Fluorophenyl)carbamoyl]-D-methionine

  • Molecular FormulaC12H15FN2O3S
  • Average mass286.323 Da
  • Monoisotopic mass286.078735 Da
  • ChemSpider ID50656885

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Methionine, N-[[(2-fluorophenyl)amino]carbonyl]- [ACD/Index Name]
N-[(2-Fluorophenyl)carbamoyl]-D-methionine [ACD/IUPAC Name]
N-[(2-Fluorophényl)carbamoyl]-D-méthionine [French] [ACD/IUPAC Name]
N-[(2-Fluorphenyl)carbamoyl]-D-methionin [German] [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: 452.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 227.6±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 210.5±3.0 cm3

Click to predict properties on the Chemicalize site


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