ChemSpider 2D Image | N-cyclopropyl-3-(5-((ethylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide | C15H18N4O2

N-cyclopropyl-3-(5-((ethylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide

  • Molecular FormulaC15H18N4O2
  • Average mass286.329 Da
  • Monoisotopic mass286.142975 Da
  • ChemSpider ID21800293

More details:

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

1119452-62-8 [RN]
Benzamide, N-cyclopropyl-3-[5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
N-cyclopropyl-3-(5-((ethylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide
N-Cyclopropyl-3-[5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl]benzamide
N-Cyclopropyl-3-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-3-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide [ACD/IUPAC Name]
N-Cyclopropyl-3-{5-[(éthylamino)méthyl]-1,2,4-oxadiazol-3-yl}benzamide [French] [ACD/IUPAC Name]
[1119452-62-8] [RN]
N-cyclopropyl(3-{5-[(ethylamino)methyl](1,2,4-oxadiazol-3-yl)}phenyl)carboxamide
N-CYCLOPROPYL-3-(5-[(ETHYLAMINO)METHYL]-1,2,4-OXADIAZOL-3-YL)BENZAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12026809 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.599
    Molar Refractivity: 77.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.30
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 4.92
    ACD/KOC (pH 7.4): 103.25
    Polar Surface Area: 80 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 60.5±5.0 dyne/cm
    Molar Volume: 226.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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