Found 35 results

Search term: MF = 'C_{18}H_{20}N_{2}O_{6}S_{3}'
ChemSpider 2D Image | 3,4-Dimethoxy-N-[2-(propylsulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide | C18H20N2O6S3

3,4-Dimethoxy-N-[2-(propylsulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide

  • Molecular FormulaC18H20N2O6S3
  • Average mass456.556 Da
  • Monoisotopic mass456.048340 Da
  • ChemSpider ID28395048

More details:

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

3,4-Dimethoxy-N-[2-(propylsulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide [ACD/IUPAC Name]
3,4-Diméthoxy-N-[2-(propylsulfonyl)-1,3-benzothiazol-6-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
3,4-Dimethoxy-N-[2-(propylsulfonyl)-1,3-benzothiazol-6-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-dimethoxy-N-[2-(propylsulfonyl)-6-benzothiazolyl]- [ACD/Index 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: 638.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.8±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 112.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 127.99
ACD/KOC (pH 5.5): 1117.02
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 59.06
ACD/KOC (pH 7.4): 515.43
Polar Surface Area: 157 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 318.2±3.0 cm3

Click to predict properties on the Chemicalize site


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