ChemSpider 2D Image | 2-(3,4-Dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide | C19H17Cl2N3O2

2-(3,4-Dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide

  • Molecular FormulaC19H17Cl2N3O2
  • Average mass390.263 Da
  • Monoisotopic mass389.069794 Da
  • ChemSpider ID22270572

More details:

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

2-(3,4-Dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide [ACD/IUPAC Name]
2-(3,4-Dichlorophényl)-N-(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)acétamide [French] [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3,4-dichloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)- [ACD/Index Name]
1038006-75-5 [RN]
2-(3,4-dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
FHKFLOHXDQUIMH-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: 1.668
    Molar Refractivity: 102.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 52.76
    ACD/KOC (pH 5.5): 594.89
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.76
    ACD/KOC (pH 7.4): 594.93
    Polar Surface Area: 53 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 62.6±5.0 dyne/cm
    Molar Volume: 275.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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