ChemSpider 2D Image | 4-[Methyl(tetrahydro-2-furanylmethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide | C24H28N4O8S

4-[Methyl(tetrahydro-2-furanylmethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

  • Molecular FormulaC24H28N4O8S
  • Average mass532.566 Da
  • Monoisotopic mass532.162781 Da
  • ChemSpider ID20810729

More details:

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

4-[Methyl(tetrahydro-2-furanylmethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-[Methyl(tetrahydro-2-furanylmethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide [ACD/IUPAC Name]
4-[Méthyl(tétrahydro-2-furanylméthyl)sulfamoyl]-N-[5-(3,4,5-triméthoxyphényl)-1,3,4-oxadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[methyl[(tetrahydro-2-furanyl)methyl]amino]sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 131.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.66
ACD/KOC (pH 5.5): 364.99
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.52
ACD/KOC (pH 7.4): 362.99
Polar Surface Area: 151 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 396.2±3.0 cm3

Click to predict properties on the Chemicalize site


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