ChemSpider 2D Image | N-(5-{Methyl[2-(4-morpholinyl)ethyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide | C11H19N5O4S2

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

  • Molecular FormulaC11H19N5O4S2
  • Average mass349.430 Da
  • Monoisotopic mass349.087830 Da
  • ChemSpider ID32626511

More details:

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

Acetamide, N-[5-[[methyl[2-(4-morpholinyl)ethyl]amino]sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-(5-{Methyl[2-(4-morpholinyl)ethyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(5-{Methyl[2-(4-morpholinyl)ethyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
N-(5-{Méthyl[2-(4-morpholinyl)éthyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)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: 1.586
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.67
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.20
Polar Surface Area: 141 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


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