ChemSpider 2D Image | SR 17018 | C19H18Cl3N3O

SR 17018

  • Molecular FormulaC19H18Cl3N3O
  • Average mass410.725 Da
  • Monoisotopic mass409.051544 Da
  • ChemSpider ID67886365

More details:

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

2134602-45-0 [RN]
2H-Benzimidazol-2-one, 5,6-dichloro-1-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1,3-dihydro- [ACD/Index Name]
5,6-Dichlor-1-[1-(4-chlorbenzyl)-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5,6-Dichloro-1-[1-(4-chlorobenzyl)-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5,6-Dichloro-1-[1-(4-chlorobenzyl)-4-pipéridinyl]-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
5,6-dichloro-1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
5,6-dichloro-1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-3H-1,3-benzodiazol-2-one
SR 17018
5,6-dichloro-1-(1-(4-chlorobenzyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
5,6-dichloro-1-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.649
    Molar Refractivity: 104.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.10
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 67.70
    ACD/KOC (pH 5.5): 181.56
    ACD/LogD (pH 7.4): 5.03
    ACD/BCF (pH 7.4): 3064.08
    ACD/KOC (pH 7.4): 8217.26
    Polar Surface Area: 36 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 287.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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