Found 418 results

Search term: MF = 'C_{22}H_{22}Cl_{2}N_{4}O'
ChemSpider 2D Image | 5-(4-Benzyl-1-piperazinyl)-4-chloro-2-(2-chlorobenzyl)-3(2H)-pyridazinone | C22H22Cl2N4O

5-(4-Benzyl-1-piperazinyl)-4-chloro-2-(2-chlorobenzyl)-3(2H)-pyridazinone

  • Molecular FormulaC22H22Cl2N4O
  • Average mass429.342 Da
  • Monoisotopic mass428.117065 Da
  • ChemSpider ID21529096

More details:

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

3(2H)-Pyridazinone, 4-chloro-2-[(2-chlorophenyl)methyl]-5-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
5-(4-Benzyl-1-piperazinyl)-4-chlor-2-(2-chlorbenzyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-(4-Benzyl-1-piperazinyl)-4-chloro-2-(2-chlorobenzyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
5-(4-Benzyl-1-pipérazinyl)-4-chloro-2-(2-chlorobenzyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
5-(4-benzylpiperazin-1-yl)-4-chloro-2-(2-chlorobenzyl)pyridazin-3(2H)-one
5-(4-benzylpiperazin-1-yl)-4-chloro-2-[(2-chlorophenyl)methyl]pyridazin-3-one
903199-09-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 529.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 274.0±32.9 °C
    Index of Refraction: 1.650
    Molar Refractivity: 118.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 66.01
    ACD/KOC (pH 5.5): 434.38
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 332.73
    ACD/KOC (pH 7.4): 2189.56
    Polar Surface Area: 39 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 325.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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