ChemSpider 2D Image | 2,5-Dichloro-N-{2-[(3-pyridinylmethyl)carbamoyl]phenyl}benzamide | C20H15Cl2N3O2

2,5-Dichloro-N-{2-[(3-pyridinylmethyl)carbamoyl]phenyl}benzamide

  • Molecular FormulaC20H15Cl2N3O2
  • Average mass400.258 Da
  • Monoisotopic mass399.054138 Da
  • ChemSpider ID21687163

More details:

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

2,5-Dichlor-N-{2-[(3-pyridinylmethyl)carbamoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-{2-[(3-pyridinylmethyl)carbamoyl]phenyl}benzamide [ACD/IUPAC Name]
2,5-Dichloro-N-{2-[(3-pyridinylméthyl)carbamoyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,5-dichloro-N-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
2,5-dichloro-N-(2-{[(3-pyridinylmethyl)amino]carbonyl}phenyl)benzamide
2,5-dichloro-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide
947936-40-5 [RN]
AGN-PC-04S2L9
AO-365/43402549
MCULE-7433134342
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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: 565.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 296.0±30.1 °C
    Index of Refraction: 1.668
    Molar Refractivity: 106.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 862.67
    ACD/KOC (pH 5.5): 4273.09
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 952.04
    ACD/KOC (pH 7.4): 4715.78
    Polar Surface Area: 71 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 286.5±3.0 cm3

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