ChemSpider 2D Image | N-{(2R,6S)-2,6-Bis[(~2~H_3_)methyl]-1-piperidinyl}-4-chloro-3-sulfamoylbenzamide | C14H14D6ClN3O3S

N-{(2R,6S)-2,6-Bis[(2H3)methyl]-1-piperidinyl}-4-chloro-3-sulfamoylbenzamide

  • Molecular FormulaC14H14D6ClN3O3S
  • Average mass351.882 Da
  • Monoisotopic mass351.129059 Da
  • ChemSpider ID48057631

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, 3-(aminosulfonyl)-4-chloro-N-[(2R,6S)-2,6-di(methyl-d3)-1-piperidinyl]- [ACD/Index Name]
N-{(2R,6S)-2,6-Bis[(2H3)methyl]-1-piperidinyl}-4-chlor-3-sulfamoylbenzamid [German] [ACD/IUPAC Name]
N-{(2R,6S)-2,6-Bis[(2H3)methyl]-1-piperidinyl}-4-chloro-3-sulfamoylbenzamide [ACD/IUPAC Name]
N-{(2R,6S)-2,6-Bis[(2H3)méthyl]-1-pipéridinyl}-4-chloro-3-sulfamoylbenzamide [French] [ACD/IUPAC Name]
1346602-07-0 [RN]
clopamide-d6
N-[(2R,6S)-2,6-bis(trideuteriomethyl)piperidin-1-yl]-4-chloro-3-sulfamoylbenzamide

    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: 1.613
    Molar Refractivity: 86.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.50
    ACD/KOC (pH 5.5): 211.59
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.50
    ACD/KOC (pH 7.4): 211.51
    Polar Surface Area: 101 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 61.0±5.0 dyne/cm
    Molar Volume: 248.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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