Found 126 results

Search term: MF = 'C_{21}H_{26}FN_{3}O_{6}S'
ChemSpider 2D Image | N~3~-[(3,4-Dimethoxyphenyl)sulfonyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl]-beta-alaninamide | C21H26FN3O6S

N3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl]-β-alaninamide

  • Molecular FormulaC21H26FN3O6S
  • Average mass467.511 Da
  • Monoisotopic mass467.152649 Da
  • ChemSpider ID33852534

More details:

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

N3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-[3-fluor-4-(4-morpholinyl)phenyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl]-β-alaninamide [ACD/IUPAC Name]
N3-[(3,4-Diméthoxyphényl)sulfonyl]-N-[3-fluoro-4-(4-morpholinyl)phényl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[3-fluoro-4-(4-morpholinyl)phenyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 116.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 8.15
ACD/KOC (pH 5.5): 112.20
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.38
ACD/KOC (pH 7.4): 349.48
Polar Surface Area: 115 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 349.5±3.0 cm3

Click to predict properties on the Chemicalize site


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