ChemSpider 2D Image | N-Methyl-2-{[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide | C9H14N4O2S2

N-Methyl-2-{[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC9H14N4O2S2
  • Average mass274.363 Da
  • Monoisotopic mass274.055817 Da
  • ChemSpider ID26135334

More details:

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

Acetamide, N-methyl-2-[[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index Name]
N-Methyl-2-{[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-{[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-Méthyl-2-{[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.23
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.23
Polar Surface Area: 121 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 193.3±5.0 cm3

Click to predict properties on the Chemicalize site


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