ChemSpider 2D Image | 3-(4-Methyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]-1-propanone | C16H25N3OS2

3-(4-Methyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]-1-propanone

  • Molecular FormulaC16H25N3OS2
  • Average mass339.519 Da
  • Monoisotopic mass339.143890 Da
  • ChemSpider ID30984183

More details:

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

1-Propanone, 3-(4-methyl-5-thiazolyl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]- [ACD/Index Name]
3-(4-Methyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
3-(4-Methyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]-1-propanone [ACD/IUPAC Name]
3-(4-Méthyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]
4-{1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-4-yl}thiomorpholine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.4±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.41
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 15.88
ACD/KOC (pH 7.4): 233.87
Polar Surface Area: 90 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 275.6±3.0 cm3

Click to predict properties on the Chemicalize site


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