ChemSpider 2D Image | [4-(Diphenylmethyl)-1-piperazinyl][4-(4-morpholinylsulfonyl)phenyl]methanone | C28H31N3O4S

[4-(Diphenylmethyl)-1-piperazinyl][4-(4-morpholinylsulfonyl)phenyl]methanone

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID2214542

More details:

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

[4-(Diphenylmethyl)-1-piperazinyl][4-(4-morpholinylsulfonyl)phenyl]methanon [German] [ACD/IUPAC Name]
[4-(Diphenylmethyl)-1-piperazinyl][4-(4-morpholinylsulfonyl)phenyl]methanone [ACD/IUPAC Name]
[4-(Diphénylméthyl)-1-pipérazinyl][4-(4-morpholinylsulfonyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(diphenylmethyl)-1-piperazinyl][4-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
(4-benzhydrylpiperazin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone
(4-Benzhydryl-piperazin-1-yl)-[4-(morpholine-4-sulfonyl)-phenyl]-methanone
[4-(diphenylmethyl)piperazin-1-yl][4-(morpholin-4-ylsulfonyl)phenyl]methanone
112632-96-9 [RN]
4-[(4-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)sulfonyl]morpholine
496777-00-5 [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: 669.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.3±3.0 kJ/mol
    Flash Point: 358.5±34.3 °C
    Index of Refraction: 1.633
    Molar Refractivity: 140.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 91.80
    ACD/KOC (pH 5.5): 637.80
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 282.18
    ACD/KOC (pH 7.4): 1960.58
    Polar Surface Area: 79 Å2
    Polarizability: 55.8±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 394.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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