Found 164 results

Search term: MF = 'C_{15}H_{29}N_{3}O_{3}S_{2}'
ChemSpider 2D Image | N-[1-(Propylsulfonyl)-4-piperidinyl]-2-(4-thiomorpholinyl)propanamide | C15H29N3O3S2

N-[1-(Propylsulfonyl)-4-piperidinyl]-2-(4-thiomorpholinyl)propanamide

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID64338534

More details:

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

4-Thiomorpholineacetamide, α-methyl-N-[1-(propylsulfonyl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(Propylsulfonyl)-4-piperidinyl]-2-(4-thiomorpholinyl)propanamid [German] [ACD/IUPAC Name]
N-[1-(Propylsulfonyl)-4-piperidinyl]-2-(4-thiomorpholinyl)propanamide [ACD/IUPAC Name]
N-[1-(Propylsulfonyl)-4-pipéridinyl]-2-(4-thiomorpholinyl)propanamide [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: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 70.84
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.47
ACD/KOC (pH 7.4): 132.10
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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