Found 23 results

Search term: MF = 'C_{21}H_{24}N_{2}O_{9}S_{2}'
ChemSpider 2D Image | 3-(3,4-Dimethoxy-5-{[3-(4-morpholinylsulfonyl)phenyl]sulfamoyl}phenyl)acrylic acid | C21H24N2O9S2

3-(3,4-Dimethoxy-5-{[3-(4-morpholinylsulfonyl)phenyl]sulfamoyl}phenyl)acrylic acid

  • Molecular FormulaC21H24N2O9S2
  • Average mass512.553 Da
  • Monoisotopic mass512.092346 Da
  • ChemSpider ID3641807

More details:

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

2-Propenoic acid, 3-[3,4-dimethoxy-5-[[[3-(4-morpholinylsulfonyl)phenyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
3-(3,4-Dimethoxy-5-{[3-(4-morpholinylsulfonyl)phenyl]sulfamoyl}phenyl)acrylic acid [ACD/IUPAC Name]
3-(3,4-Dimethoxy-5-{[3-(4-morpholinylsulfonyl)phenyl]sulfamoyl}phenyl)acrylsäure [German] [ACD/IUPAC Name]
Acide 3-(3,4-diméthoxy-5-{[3-(4-morpholinylsulfonyl)phényl]sulfamoyl}phényl)acrylique [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: 761.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 414.5±35.7 °C
Index of Refraction: 1.624
Molar Refractivity: 123.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.11
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 348.5±3.0 cm3

Click to predict properties on the Chemicalize site


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