ChemSpider 2D Image | 1-(5-sulfamoylbenzo[d]oxazol-2-yl)piperidine-4-carboxylic acid | C13H15N3O5S

1-(5-sulfamoylbenzo[d]oxazol-2-yl)piperidine-4-carboxylic acid

  • Molecular FormulaC13H15N3O5S
  • Average mass325.340 Da
  • Monoisotopic mass325.073242 Da
  • ChemSpider ID21800172

More details:

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

1-(5-Sulfamoyl-1,3-benzoxazol-2-yl)-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-(5-Sulfamoyl-1,3-benzoxazol-2-yl)-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-(5-sulfamoyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid
1-(5-sulfamoylbenzo[d]oxazol-2-yl)piperidine-4-carboxylic acid
1-[5-(aminosulfonyl)-1,3-benzoxazol-2-yl]piperidine-4-carboxylic acid
1035841-03-2 [RN]
4-Piperidinecarboxylic acid, 1-[5-(aminosulfonyl)-2-benzoxazolyl]- [ACD/Index Name]
Acide 1-(5-sulfamoyl-1,3-benzoxazol-2-yl)-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(5-Sulfamoylbenzooxazol-2-yl)piperidine-4-carboxylic acid
1-(5-Sulfamoyl-benzooxazol-2-yl)piperidine-4-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09701665 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 608.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.0±3.0 kJ/mol
    Flash Point: 321.8±34.3 °C
    Index of Refraction: 1.656
    Molar Refractivity: 78.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): -0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.68
    ACD/LogD (pH 7.4): -2.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 135 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 213.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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