Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | 1-{4-[3-(benzylamino)-4-nitrophenyl]piperazin-1-yl}-2-(4-tert-butylphenoxy)ethanone | C29H34N4O4

1-{4-[3-(benzylamino)-4-nitrophenyl]piperazin-1-yl}-2-(4-tert-butylphenoxy)ethanone

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID2737216

More details:

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

1-{4-[3-(Benzylamino)-4-nitrophenyl]-1-piperazinyl}-2-[4-(2-methyl-2-propanyl)phenoxy]ethanon [German] [ACD/IUPAC Name]
1-{4-[3-(Benzylamino)-4-nitrophenyl]-1-piperazinyl}-2-[4-(2-methyl-2-propanyl)phenoxy]ethanone [ACD/IUPAC Name]
1-{4-[3-(Benzylamino)-4-nitrophényl]-1-pipérazinyl}-2-[4-(2-méthyl-2-propanyl)phénoxy]éthanone [French] [ACD/IUPAC Name]
1-{4-[3-(benzylamino)-4-nitrophenyl]piperazin-1-yl}-2-(4-tert-butylphenoxy)ethanone
Ethanone, 2-[4-(1,1-dimethylethyl)phenoxy]-1-[4-[4-nitro-3-[(phenylmethyl)amino]phenyl]-1-piperazinyl]- [ACD/Index Name]
1-[4-(3-Benzylamino-4-nitro-phenyl)-piperazin-1-yl]-2-(4-tert-butyl-phenoxy)-ethanone
1-[4-[3-(benzylamino)-4-nitrophenyl]piperazin-1-yl]-2-(4-tert-butylphenoxy)ethanone
1-{4-[3-(BENZYLAMINO)-4-NITROPHENYL]PIPERAZIN-1-YL}-2-(4-TERT-BUTYLPHENOXY)ETHAN-1-ONE
2-[4-(tert-butyl)phenoxy]-1-(4-{4-nitro-3-[benzylamino]phenyl}piperazinyl)ethan-1-one
347308-84-3 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 724.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.8±3.0 kJ/mol
    Flash Point: 391.7±32.9 °C
    Index of Refraction: 1.621
    Molar Refractivity: 144.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.79
    ACD/LogD (pH 5.5): 5.87
    ACD/BCF (pH 5.5): 17115.15
    ACD/KOC (pH 5.5): 37310.72
    ACD/LogD (pH 7.4): 5.87
    ACD/BCF (pH 7.4): 17116.17
    ACD/KOC (pH 7.4): 37312.93
    Polar Surface Area: 91 Å2
    Polarizability: 57.3±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 411.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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