ChemSpider 2D Image | tert-butyl N-cyclohexyl-N-{5-[1-(4-methylbenzenesulfonyl)piperidin-2-yl]pyridin-2-yl}carbamate | C28H39N3O4S

tert-butyl N-cyclohexyl-N-{5-[1-(4-methylbenzenesulfonyl)piperidin-2-yl]pyridin-2-yl}carbamate

  • Molecular FormulaC28H39N3O4S
  • Average mass513.692 Da
  • Monoisotopic mass513.266113 Da
  • ChemSpider ID35477915

More details:

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

1352490-98-2 [RN]
2-Methyl-2-propanyl cyclohexyl(5-{1-[(4-methylphenyl)sulfonyl]-2-piperidinyl}-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-cyclohexyl(5-{1-[(4-methylphenyl)sulfonyl]-2-piperidinyl}-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-cyclohexyl-N-[5-[1-[(4-methylphenyl)sulfonyl]-2-piperidinyl]-2-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Cyclohexyl(5-{1-[(4-méthylphényl)sulfonyl]-2-pipéridinyl}-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl N-cyclohexyl-N-{5-[1-(4-methylbenzenesulfonyl)piperidin-2-yl]pyridin-2-yl}carbamate
cyclohexyl-[1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl-6-yl]-carbamic acid tert-butyl ester
Cyclohexyl-[1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl]-carbamic acid tert-butyl ester
MFCD20532405
tert-Butyl cyclohexyl(5-(1-tosylpiperidin-2-yl)pyridin-2-yl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 647.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.5±3.0 kJ/mol
    Flash Point: 345.6±34.3 °C
    Index of Refraction: 1.578
    Molar Refractivity: 142.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.53
    ACD/LogD (pH 5.5): 5.67
    ACD/BCF (pH 5.5): 11823.45
    ACD/KOC (pH 5.5): 28364.12
    ACD/LogD (pH 7.4): 5.68
    ACD/BCF (pH 7.4): 12216.61
    ACD/KOC (pH 7.4): 29307.29
    Polar Surface Area: 88 Å2
    Polarizability: 56.4±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 428.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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