ChemSpider 2D Image | N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinylsulfonyl)-2-furamide | C14H18N4O5S2

N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinylsulfonyl)-2-furamide

  • Molecular FormulaC14H18N4O5S2
  • Average mass386.447 Da
  • Monoisotopic mass386.071869 Da
  • ChemSpider ID29980794

More details:

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

2-Furancarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinylsulfonyl)-2-furamid [German] [ACD/IUPAC Name]
N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinylsulfonyl)-2-furamide [ACD/IUPAC Name]
N-(5-Isopropyl-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 50.06
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 40.58
Polar Surface Area: 151 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


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