ChemSpider 2D Image | N-[4-Fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-phenylethyl)sulfanyl]acetamide | C20H23FN2O4S2

N-[4-Fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-phenylethyl)sulfanyl]acetamide

  • Molecular FormulaC20H23FN2O4S2
  • Average mass438.536 Da
  • Monoisotopic mass438.108337 Da
  • ChemSpider ID22425515

More details:

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

Acetamide, N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-phenylethyl)thio]- [ACD/Index Name]
N-[4-Fluor-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-phenylethyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-phenylethyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[4-Fluoro-3-(4-morpholinylsulfonyl)phényl]-2-[(2-phényléthyl)sulfanyl]acétamide [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: 1.621
Molar Refractivity: 112.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.41
ACD/KOC (pH 5.5): 1318.63
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.41
ACD/KOC (pH 7.4): 1318.61
Polar Surface Area: 109 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 320.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement