ChemSpider 2D Image | 5-(1-Piperidinylsulfonyl)-N-{[1-(4-thiomorpholinyl)cyclopentyl]methyl}-2-pyridinamine | C20H32N4O2S2

5-(1-Piperidinylsulfonyl)-N-{[1-(4-thiomorpholinyl)cyclopentyl]methyl}-2-pyridinamine

  • Molecular FormulaC20H32N4O2S2
  • Average mass424.624 Da
  • Monoisotopic mass424.196655 Da
  • ChemSpider ID31633872

More details:

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

2-Pyridinamine, 5-(1-piperidinylsulfonyl)-N-[[1-(4-thiomorpholinyl)cyclopentyl]methyl]- [ACD/Index Name]
5-(1-Piperidinylsulfonyl)-N-{[1-(4-thiomorpholinyl)cyclopentyl]methyl}-2-pyridinamin [German] [ACD/IUPAC Name]
5-(1-Piperidinylsulfonyl)-N-{[1-(4-thiomorpholinyl)cyclopentyl]methyl}-2-pyridinamine [ACD/IUPAC Name]
5-(1-Pipéridinylsulfonyl)-N-{[1-(4-thiomorpholinyl)cyclopentyl]méthyl}-2-pyridinamine [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: 599.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.5±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 17.19
ACD/KOC (pH 5.5): 102.22
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 381.81
ACD/KOC (pH 7.4): 2270.01
Polar Surface Area: 99 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


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