ChemSpider 2D Image | 2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(4-morpholinyl)-1-propanone | C15H24N4O2S2

2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(4-morpholinyl)-1-propanone

  • Molecular FormulaC15H24N4O2S2
  • Average mass356.507 Da
  • Monoisotopic mass356.134064 Da
  • ChemSpider ID21969637

More details:

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

1-Propanone, 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(4-morpholinyl)- [ACD/Index Name]
2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(4-morpholinyl)-1-propanon [German] [ACD/IUPAC Name]
2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(4-morpholinyl)-1-propanone [ACD/IUPAC Name]
2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(4-morpholinyl)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 548.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.7±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.11
ACD/KOC (pH 5.5): 645.30
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.12
ACD/KOC (pH 7.4): 645.42
Polar Surface Area: 121 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 273.2±5.0 cm3

Click to predict properties on the Chemicalize site


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