ChemSpider 2D Image | N-[(3-Methyl-2-thienyl)methyl]-4-(4-thiomorpholinyl)-1-piperidinecarboxamide | C16H25N3OS2

N-[(3-Methyl-2-thienyl)methyl]-4-(4-thiomorpholinyl)-1-piperidinecarboxamide

  • Molecular FormulaC16H25N3OS2
  • Average mass339.519 Da
  • Monoisotopic mass339.143890 Da
  • ChemSpider ID57635062

More details:

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

1-Piperidinecarboxamide, N-[(3-methyl-2-thienyl)methyl]-4-(4-thiomorpholinyl)- [ACD/Index Name]
N-[(3-Methyl-2-thienyl)methyl]-4-(4-thiomorpholinyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(3-Methyl-2-thienyl)methyl]-4-(4-thiomorpholinyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[(3-Méthyl-2-thiényl)méthyl]-4-(4-thiomorpholinyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[(3-methyl-2-thienyl)methyl]-4-thiomorpholin-4-ylpiperidine-1-carboxamide
N-[(3-METHYLTHIOPHEN-2-YL)METHYL]-4-(THIOMORPHOLIN-4-YL)PIPERIDINE-1-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 32.22
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 56.10
ACD/KOC (pH 7.4): 579.16
Polar Surface Area: 89 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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