ChemSpider 2D Image | 4-(5-Amino-1,3,4-oxadiazol-2-yl)-N,N-dimethylbenzenesulfonamide | C10H12N4O3S

4-(5-Amino-1,3,4-oxadiazol-2-yl)-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC10H12N4O3S
  • Average mass268.292 Da
  • Monoisotopic mass268.063019 Da
  • ChemSpider ID23376183

More details:

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

4-(5-Amino-1,3,4-oxadiazol-2-yl)-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(5-amino-1,3,4-oxadiazol-2-yl)-N,N-dimethyl- [ACD/Index Name]
1105193-99-4 [RN]
4-(5-amino-1,3,4-oxadiazol-2-yl)-N,N-dimethylbenzene-1-sulfonamide
AKOS005207667
F2182-0017
L-3004
MCULE-3548361019
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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: 462.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 233.2±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 65.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.96
    ACD/KOC (pH 5.5): 75.64
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.96
    ACD/KOC (pH 7.4): 75.64
    Polar Surface Area: 111 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 191.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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