ChemSpider 2D Image | 2-(Boc-amino)-5-tosyl-5H-pyrrolo[2,3-b]pyrazine | C18H20N4O4S

2-(Boc-amino)-5-tosyl-5H-pyrrolo[2,3-b]pyrazine

  • Molecular FormulaC18H20N4O4S
  • Average mass388.441 Da
  • Monoisotopic mass388.120514 Da
  • ChemSpider ID37998210

More details:

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

{5-[(4-Méthylphényl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1201187-44-1 [RN]
2-(Boc-amino)-5-tosyl-5H-pyrrolo[2,3-b]pyrazine
2-Methyl-2-propanyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1110767-98-0 [RN]
MFCD28129728
tert-Butyl (5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)carbamate
tert-butyl 5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-ylcarbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.633
    Molar Refractivity: 102.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 146.40
    ACD/KOC (pH 5.5): 1234.26
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.44
    ACD/KOC (pH 7.4): 1226.22
    Polar Surface Area: 112 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 287.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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