ChemSpider 2D Image | N-Methyl-N-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]glycine | C12H14N2O5S

N-Methyl-N-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]glycine

  • Molecular FormulaC12H14N2O5S
  • Average mass298.315 Da
  • Monoisotopic mass298.062347 Da
  • ChemSpider ID21800572

More details:

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

1119452-93-5 [RN]
Glycine, N-methyl-N-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]- [ACD/Index Name]
N-Methyl-N-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]glycine
N-Methyl-N-[(2-oxo-1,2,3,4-tetrahydro-6-chinolinyl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-Méthyl-N-[(2-oxo-1,2,3,4-tétrahydro-6-quinoléinyl)sulfonyl]glycine [French] [ACD/IUPAC Name]
N-Methyl-N-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]glycine [ACD/IUPAC Name]
(METHYL[(2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-SULFONYL]AMINO)ACETIC ACID
{methyl[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]amino}acetic acid
{Methyl[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-sulfonyl]amino}acetic acid
{methyl[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-sulfonyl]amino}aceticacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.603
    Molar Refractivity: 70.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): -1.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 112 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 205.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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