ChemSpider 2D Image | 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[2-(dimethylamino)ethyl]-N-methylbenzamide | C15H19ClN4O2

3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[2-(dimethylamino)ethyl]-N-methylbenzamide

  • Molecular FormulaC15H19ClN4O2
  • Average mass322.790 Da
  • Monoisotopic mass322.119659 Da
  • ChemSpider ID21800325

More details:






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

3-[5-(Chlormethyl)-1,2,4-oxadiazol-3-yl]-N-[2-(dimethylamino)ethyl]-N-methylbenzamid [German] [ACD/IUPAC Name]
3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[2-(dimethylamino)ethyl]-N-methylbenzamide [ACD/IUPAC Name]
3-[5-(Chlorométhyl)-1,2,4-oxadiazol-3-yl]-N-[2-(diméthylamino)éthyl]-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[2-(dimethylamino)ethyl]-N-methyl- [ACD/Index Name]
1119450-83-7 [RN]
3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[2-(di methylamino)ethyl]-N-methylbenzamide hydrochloride
3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[2-(dimethylamino)ethyl]-N-methylbenzamide hydrochloride
MFCD12030759

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

MFCD12026840 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 495.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 253.7±31.5 °C
    Index of Refraction: 1.559
    Molar Refractivity: 85.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -1.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.27
    Polar Surface Area: 62 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 263.7±3.0 cm3

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