ChemSpider 2D Image | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-[(2-furylmethyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide | C18H15N5O6S2

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-[(2-furylmethyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide

  • Molecular FormulaC18H15N5O6S2
  • Average mass461.472 Da
  • Monoisotopic mass461.046387 Da
  • ChemSpider ID21900761

More details:

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-[(2-furylmethyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-[(2-furylmethyl)(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-[(2-furylméthyl)(méthyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, N-[5-[[(2-furanylmethyl)methylamino]sulfonyl]-1,3,4-thiadiazol-2-yl]-1,3-dihydro-1,3-dioxo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.16
ACD/KOC (pH 5.5): 142.03
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.02
ACD/KOC (pH 7.4): 79.69
Polar Surface Area: 179 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 83.9±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement