ChemSpider 2D Image | tert-butyl (1-(benzo[d]thiazol-2-yl)piperidin-3-yl)carbamate | C17H23N3O2S

tert-butyl (1-(benzo[d]thiazol-2-yl)piperidin-3-yl)carbamate

  • Molecular FormulaC17H23N3O2S
  • Average mass333.448 Da
  • Monoisotopic mass333.151093 Da
  • ChemSpider ID29288444

More details:

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

[1-(1,3-Benzothiazol-2-yl)-3-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1420992-56-8 [RN]
2-Methyl-2-propanyl [1-(1,3-benzothiazol-2-yl)-3-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-benzothiazolyl)-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (1-(benzo[d]thiazol-2-yl)piperidin-3-yl)carbamate
MFCD24374351 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.612
    Molar Refractivity: 93.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 317.23
    ACD/KOC (pH 5.5): 2095.98
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 345.57
    ACD/KOC (pH 7.4): 2283.22
    Polar Surface Area: 83 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 54.7±5.0 dyne/cm
    Molar Volume: 270.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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