ChemSpider 2D Image | N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide | C19H20N6O3S2

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide

  • Molecular FormulaC19H20N6O3S2
  • Average mass444.530 Da
  • Monoisotopic mass444.103821 Da
  • ChemSpider ID21116873

More details:

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

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamid [German] [ACD/IUPAC Name]
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide [ACD/IUPAC Name]
N-(5-Éthyl-1,3,4-thiadiazol-2-yl)-2-{[5-(7-méthoxy-1-benzofuran-2-yl)-4-méthyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(7-methoxy-2-benzofuranyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index 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: 1.731
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.47
ACD/KOC (pH 5.5): 1204.91
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.59
ACD/KOC (pH 7.4): 1146.32
Polar Surface Area: 162 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 294.3±7.0 cm3

Click to predict properties on the Chemicalize site


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