Found 630 results

Search term: MF = 'C_{20}H_{21}FN_{4}O_{4}'
ChemSpider 2D Image | N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide | C20H21FN4O4

N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide

  • Molecular FormulaC20H21FN4O4
  • Average mass400.404 Da
  • Monoisotopic mass400.154694 Da
  • ChemSpider ID30672417

More details:

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

1-Piperazinecarboxamide, N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-(4-fluorophenyl)- [ACD/Index Name]
N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoéthyl]-4-(4-fluorophényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethyl]-4-(4-fluorphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1324074-94-3 [RN]
4-(4-Fluoro-phenyl)-piperazine-1-carboxylic acid (benzo[1,3]dioxol-5-ylcarbamoylmethyl)-amide
AGN-PC-0BHRB2
MCULE-4216317840
MolPort-019-908-451
N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
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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: 711.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.0±3.0 kJ/mol
    Flash Point: 384.2±32.9 °C
    Index of Refraction: 1.639
    Molar Refractivity: 102.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.82
    ACD/KOC (pH 5.5): 227.44
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.96
    ACD/KOC (pH 7.4): 229.71
    Polar Surface Area: 83 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 285.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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