ChemSpider 2D Image | 3-(2,6-Dichlorobenzyl)-N-{2-[(2-hydroxyethyl)amino]ethyl}-1,2,4-oxadiazole-5-carboxamide | C14H16Cl2N4O3

3-(2,6-Dichlorobenzyl)-N-{2-[(2-hydroxyethyl)amino]ethyl}-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC14H16Cl2N4O3
  • Average mass359.208 Da
  • Monoisotopic mass358.059937 Da
  • ChemSpider ID27328215

More details:

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

1,2,4-Oxadiazole-5-carboxamide, 3-[(2,6-dichlorophenyl)methyl]-N-[2-[(2-hydroxyethyl)amino]ethyl]- [ACD/Index Name]
3-(2,6-Dichlorbenzyl)-N-{2-[(2-hydroxyethyl)amino]ethyl}-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-(2,6-Dichlorobenzyl)-N-{2-[(2-hydroxyethyl)amino]ethyl}-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-(2,6-Dichlorobenzyl)-N-{2-[(2-hydroxyéthyl)amino]éthyl}-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1246067-30-0 [RN]
3-(2,6-Dichloro-benzyl)-[1,2,4]oxadiazole-5-carboxylic acid [2-(2-hydroxy-ethylamino)-ethyl]-amide
3-[(2,6-dichlorophenyl)methyl]-N-[2-(2-hydroxyethylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

    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: 1.585
    Molar Refractivity: 86.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): -1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.65
    Polar Surface Area: 100 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 258.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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