ChemSpider 2D Image | 3-[(2,3-Dihydrofuro[3,2-c]pyridin-2-ylmethyl)(1-oxo-1,2,3,4-tetrahydro-7-isoquinolinyl)sulfamoyl]benzenesulfonyl fluoride | C23H20FN3O6S2

3-[(2,3-Dihydrofuro[3,2-c]pyridin-2-ylmethyl)(1-oxo-1,2,3,4-tetrahydro-7-isoquinolinyl)sulfamoyl]benzenesulfonyl fluoride

  • Molecular FormulaC23H20FN3O6S2
  • Average mass517.550 Da
  • Monoisotopic mass517.077759 Da
  • ChemSpider ID111759761

More details:

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

3-[(2,3-Dihydrofuro[3,2-c]pyridin-2-ylmethyl)(1-oxo-1,2,3,4-tetrahydro-7-isochinolinyl)sulfamoyl]benzolsulfonylfluorid [German] [ACD/IUPAC Name]
3-[(2,3-Dihydrofuro[3,2-c]pyridin-2-ylmethyl)(1-oxo-1,2,3,4-tetrahydro-7-isoquinolinyl)sulfamoyl]benzenesulfonyl fluoride [ACD/IUPAC Name]
Benzenesulfonyl fluoride, 3-[[[(2,3-dihydrofuro[3,2-c]pyridin-2-yl)methyl](1,2,3,4-tetrahydro-1-oxo-7-isoquinolinyl)amino]sulfonyl]- [ACD/Index Name]
Fluorure de 3-[(2,3-dihydrofuro[3,2-c]pyridin-2-ylméthyl)(1-oxo-1,2,3,4-tétrahydro-7-isoquinoléinyl)sulfamoyl]benzènesulfonyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 38.12
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.17
ACD/KOC (pH 7.4): 451.48
Polar Surface Area: 140 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 346.0±3.0 cm3

Click to predict properties on the Chemicalize site


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