ChemSpider 2D Image | 2-[4-(Tetrahydro-2H-thiopyran-4-yl)-1-piperazinyl]-N-(2-thienylmethyl)acetamide | C16H25N3OS2

2-[4-(Tetrahydro-2H-thiopyran-4-yl)-1-piperazinyl]-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC16H25N3OS2
  • Average mass339.519 Da
  • Monoisotopic mass339.143890 Da
  • ChemSpider ID35065124

More details:

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

1-Piperazineacetamide, 4-(tetrahydro-2H-thiopyran-4-yl)-N-(2-thienylmethyl)- [ACD/Index Name]
2-[4-(Tetrahydro-2H-thiopyran-4-yl)-1-piperazinyl]-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(Tetrahydro-2H-thiopyran-4-yl)-1-piperazinyl]-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
2-[4-(Tétrahydro-2H-thiopyrane-4-yl)-1-pipérazinyl]-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
2-[4-(tetrahydro-2H-thiopyran-4-yl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide
2-[4-(THIAN-4-YL)PIPERAZIN-1-YL]-N-(THIOPHEN-2-YLMETHYL)ACETAMIDE
2-[4-(THIAN-4-YL)PIPERAZIN-1-YL]-N-[(THIOPHEN-2-YL)METHYL]ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 555.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.5±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.00
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.81
ACD/KOC (pH 7.4): 165.84
Polar Surface Area: 89 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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