ChemSpider 2D Image | 2,4-Dichloro-N-{2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide | C20H12Cl2N4O2

2,4-Dichloro-N-{2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide

  • Molecular FormulaC20H12Cl2N4O2
  • Average mass411.241 Da
  • Monoisotopic mass410.033722 Da
  • ChemSpider ID23074864

More details:

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

2,4-Dichlor-N-{2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-{2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-{2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]- [ACD/Index Name]
1119430-07-7 [RN]
2,4-dichloro-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
2,4-dichloro-N-{2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide
VKXLAGFCQYEVNR-UHFFFAOYSA-N

    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: 1.669
    Molar Refractivity: 106.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 5.01
    ACD/BCF (pH 5.5): 3801.12
    ACD/KOC (pH 5.5): 12708.49
    ACD/LogD (pH 7.4): 5.01
    ACD/BCF (pH 7.4): 3800.60
    ACD/KOC (pH 7.4): 12706.76
    Polar Surface Area: 81 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 285.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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