ChemSpider 2D Image | 5-[(2-Furylmethyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-furamide | C14H13N3O5S2

5-[(2-Furylmethyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-furamide

  • Molecular FormulaC14H13N3O5S2
  • Average mass367.400 Da
  • Monoisotopic mass367.029663 Da
  • ChemSpider ID26292081

More details:

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

2-Furancarboxamide, 5-[[(2-furanylmethyl)amino]sulfonyl]-N-(4-methyl-2-thiazolyl)- [ACD/Index Name]
5-[(2-Furylmethyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-furamid [German] [ACD/IUPAC Name]
5-[(2-Furylmethyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-furamide [ACD/IUPAC Name]
5-[(2-Furylméthyl)sulfamoyl]-N-(4-méthyl-1,3-thiazol-2-yl)-2-furamide [French] [ACD/IUPAC Name]
1171241-39-6 [RN]
5-(N-(furan-2-ylmethyl)sulfamoyl)-N-(4-methylthiazol-2-yl)furan-2-carboxamide
5-{[(furan-2-yl)methyl]sulfamoyl}-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

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: 1.633
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.48
ACD/KOC (pH 5.5): 107.07
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.01
Polar Surface Area: 151 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


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