ChemSpider 2D Image | N-{2-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-1-(tetrahydro-2H-pyran-4-yl)-4-piperidinecarboxamide | C16H26N4O2S2

N-{2-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-1-(tetrahydro-2H-pyran-4-yl)-4-piperidinecarboxamide

  • Molecular FormulaC16H26N4O2S2
  • Average mass370.533 Da
  • Monoisotopic mass370.149719 Da
  • ChemSpider ID52570298

More details:

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

4-Piperidinecarboxamide, N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
N-{2-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-1-(tetrahydro-2H-pyran-4-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{2-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-1-(tetrahydro-2H-pyran-4-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{2-[(5-Méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]éthyl}-1-(tétrahydro-2H-pyran-4-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl}-1-(tetrahydro-2H-pyran-4-yl)piperidine-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 98.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 41.50
Polar Surface Area: 121 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 289.4±5.0 cm3

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