ChemSpider 2D Image | 5-{[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl}-2-hydroxy-4-methylbenzoic acid | C23H20N2O8S

5-{[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl}-2-hydroxy-4-methylbenzoic acid

  • Molecular FormulaC23H20N2O8S
  • Average mass484.478 Da
  • Monoisotopic mass484.094025 Da
  • ChemSpider ID29978946

More details:

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

5-{[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl}-2-hydroxy-4-methylbenzoesäure [German] [ACD/IUPAC Name]
5-{[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl}-2-hydroxy-4-methylbenzoic acid [ACD/IUPAC Name]
Acide 5-{[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phényl]sulfamoyl}-2-hydroxy-4-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[[2-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]phenyl]amino]sulfonyl]-2-hydroxy-4-methyl- [ACD/Index 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: 1.692
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 5.67
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.29
Polar Surface Area: 160 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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