ChemSpider 2D Image | N-(2-Methoxyethyl)-5-[(2-thienylmethyl)sulfamoyl]-2-furamide | C13H16N2O5S2

N-(2-Methoxyethyl)-5-[(2-thienylmethyl)sulfamoyl]-2-furamide

  • Molecular FormulaC13H16N2O5S2
  • Average mass344.406 Da
  • Monoisotopic mass344.050049 Da
  • ChemSpider ID26291996

More details:

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

2-Furancarboxamide, N-(2-methoxyethyl)-5-[[(2-thienylmethyl)amino]sulfonyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-5-[(2-thienylmethyl)sulfamoyl]-2-furamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-5-[(2-thienylmethyl)sulfamoyl]-2-furamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-5-[(2-thiénylméthyl)sulfamoyl]-2-furamide [French] [ACD/IUPAC Name]
1172557-14-0 [RN]
N-(2-methoxyethyl)-5-(N-(thiophen-2-ylmethyl)sulfamoyl)furan-2-carboxamide
N-(2-methoxyethyl)-5-{[(thiophen-2-yl)methyl]sulfamoyl}furan-2-carboxamide

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: 1.572
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.09
ACD/KOC (pH 5.5): 78.03
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 77.22
Polar Surface Area: 134 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


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