ChemSpider 2D Image | N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-2-furamide | C15H14N4O6S2

N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-2-furamide

  • Molecular FormulaC15H14N4O6S2
  • Average mass410.425 Da
  • Monoisotopic mass410.035461 Da
  • ChemSpider ID30519837

More details:

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

2-Furancarboxamide, N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-2-furamid [German] [ACD/IUPAC Name]
N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-2-furamide [ACD/IUPAC Name]
N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-2-furamide [French] [ACD/IUPAC 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: 1.640
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.51
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.97
Polar Surface Area: 164 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 261.5±3.0 cm3

Click to predict properties on the Chemicalize site


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