ChemSpider 2D Image | 2-[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide | C22H28N4O7S2

2-[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

  • Molecular FormulaC22H28N4O7S2
  • Average mass524.610 Da
  • Monoisotopic mass524.139954 Da
  • ChemSpider ID3233641

More details:

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

1-Piperazineacetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]- [ACD/Index Name]
2-[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-[4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-pipérazinyl]-N-[2-(4-sulfamoylphényl)éthyl]acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 129.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.52
ACD/KOC (pH 5.5): 132.29
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.68
ACD/KOC (pH 7.4): 135.38
Polar Surface Area: 165 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 370.9±3.0 cm3

Click to predict properties on the Chemicalize site


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