ChemSpider 2D Image | N-(5-{[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-furamide | C16H11N5O3S2

N-(5-{[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-furamide

  • Molecular FormulaC16H11N5O3S2
  • Average mass385.420 Da
  • Monoisotopic mass385.030334 Da
  • ChemSpider ID28186146

More details:

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

2-Furancarboxamide, N-[5-[[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thio]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-(5-{[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-furamid [German] [ACD/IUPAC Name]
N-(5-{[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-furamide [ACD/IUPAC Name]
N-(5-{[(5-Phényl-1,3,4-oxadiazol-2-yl)méthyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-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: 1.710
Molar Refractivity: 96.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.34
ACD/KOC (pH 5.5): 268.01
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.44
ACD/KOC (pH 7.4): 223.15
Polar Surface Area: 160 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 93.3±5.0 dyne/cm
Molar Volume: 246.1±5.0 cm3

Click to predict properties on the Chemicalize site


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