ChemSpider 2D Image | N-(Tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)-1-(2-thienylsulfonyl)-3-piperidinecarboxamide | C20H26N2O4S3

N-(Tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)-1-(2-thienylsulfonyl)-3-piperidinecarboxamide

  • Molecular FormulaC20H26N2O4S3
  • Average mass454.626 Da
  • Monoisotopic mass454.105469 Da
  • ChemSpider ID33157842

More details:

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

3-Piperidinecarboxamide, N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)-1-(2-thienylsulfonyl)- [ACD/Index Name]
N-(Tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)-1-(2-thienylsulfonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(Tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)-1-(2-thienylsulfonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(Tétrahydro-2-furanylméthyl)-N-(2-thiénylméthyl)-1-(2-thiénylsulfonyl)-3-pipéridinecarboxamide [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: 649.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.7±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 117.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 88.52
ACD/KOC (pH 5.5): 861.59
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.52
ACD/KOC (pH 7.4): 861.59
Polar Surface Area: 132 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

Click to predict properties on the Chemicalize site


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