Found 21 results

Search term: MF = 'C_{18}H_{15}ClN_{2}O_{6}S_{2}'
ChemSpider 2D Image | 5-[(4-Chlorophenyl)sulfonyl]-N-(4-sulfamoylbenzyl)-2-furamide | C18H15ClN2O6S2

5-[(4-Chlorophenyl)sulfonyl]-N-(4-sulfamoylbenzyl)-2-furamide

  • Molecular FormulaC18H15ClN2O6S2
  • Average mass454.905 Da
  • Monoisotopic mass454.006012 Da
  • ChemSpider ID124315875

More details:

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

2-Furancarboxamide, N-[[4-(aminosulfonyl)phenyl]methyl]-5-[(4-chlorophenyl)sulfonyl]- [ACD/Index Name]
5-[(4-Chlorophenyl)sulfonyl]-N-(4-sulfamoylbenzyl)-2-furamide [ACD/IUPAC Name]
5-[(4-Chlorophényl)sulfonyl]-N-(4-sulfamoylbenzyl)-2-furamide [French] [ACD/IUPAC Name]
5-[(4-Chlorphenyl)sulfonyl]-N-(4-sulfamoylbenzyl)-2-furamid [German] [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: 1.631
Molar Refractivity: 107.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.25
ACD/KOC (pH 5.5): 209.23
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.23
ACD/KOC (pH 7.4): 208.76
Polar Surface Area: 153 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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