Found 164 results

Search term: MF = 'C_{15}H_{29}N_{3}O_{3}S_{2}'
ChemSpider 2D Image | 4-[Ethyl(methylsulfonyl)amino]-N-(tetrahydro-2H-thiopyran-3-ylmethyl)-1-piperidinecarboxamide | C15H29N3O3S2

4-[Ethyl(methylsulfonyl)amino]-N-(tetrahydro-2H-thiopyran-3-ylmethyl)-1-piperidinecarboxamide

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID64341277

More details:

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

1-Piperidinecarboxamide, 4-[ethyl(methylsulfonyl)amino]-N-[(tetrahydro-2H-thiopyran-3-yl)methyl]- [ACD/Index Name]
4-[Ethyl(methylsulfonyl)amino]-N-(tetrahydro-2H-thiopyran-3-ylmethyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-[Ethyl(methylsulfonyl)amino]-N-(tetrahydro-2H-thiopyran-3-ylmethyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-[Éthyl(méthylsulfonyl)amino]-N-(tétrahydro-2H-thiopyrane-3-ylméthyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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: 1.573
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.92
ACD/KOC (pH 5.5): 296.19
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.92
ACD/KOC (pH 7.4): 296.19
Polar Surface Area: 103 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 290.5±5.0 cm3

Click to predict properties on the Chemicalize site


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