ChemSpider 2D Image | tert-butyl [3-oxo-3-(1,3-thiazol-2-ylamino)propyl]carbamate | C11H17N3O3S

tert-butyl [3-oxo-3-(1,3-thiazol-2-ylamino)propyl]carbamate

  • Molecular FormulaC11H17N3O3S
  • Average mass271.336 Da
  • Monoisotopic mass271.099060 Da
  • ChemSpider ID21802429

More details:

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

[3-Oxo-3-(1,3-thiazol-2-ylamino)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-oxo-3-(1,3-thiazol-2-ylamino)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-oxo-3-(2-thiazolylamino)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [3-oxo-3-(1,3-thiazol-2-ylamino)propyl]carbamate
[2-(Thiazol-2-ylcarbamoyl)-ethyl]-
[2-(Thiazol-2-ylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
1043390-61-9 [RN]
carbamic acid tert-butyl ester
MFCD11855184
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    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: 1.561
    Molar Refractivity: 70.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.12
    ACD/KOC (pH 5.5): 195.06
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.96
    ACD/KOC (pH 7.4): 192.33
    Polar Surface Area: 109 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 216.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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