ChemSpider 2D Image | (3-Amino-2-hydroxyphenyl)(4-phenyl-1-piperazinyl)methanone | C17H19N3O2

(3-Amino-2-hydroxyphenyl)(4-phenyl-1-piperazinyl)methanone

  • Molecular FormulaC17H19N3O2
  • Average mass297.352 Da
  • Monoisotopic mass297.147736 Da
  • ChemSpider ID28466846

More details:

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

(3-Amino-2-hydroxyphenyl)(4-phenyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(3-Amino-2-hydroxyphenyl)(4-phenyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(3-Amino-2-hydroxyphényl)(4-phényl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-amino-2-hydroxyphenyl)(4-phenyl-1-piperazinyl)- [ACD/Index Name]
(3-amino-2-hydroxyphenyl)(4-phenylpiperazin-1-yl)methanone
(3-amino-2-hydroxyphenyl)-(4-phenylpiperazin-1-yl)methanone
(3-amino-2-hydroxy-phenyl)-(4-phenylpiperazin-1-yl)methanone
1-(3-Amino-2-hydroxybenzoyl)-4-phenylpiperazine
2-AMINO-6-(4-PHENYLPIPERAZINE-1-CARBONYL)PHENOL
473734-14-4 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 535.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 277.6±30.1 °C
    Index of Refraction: 1.667
    Molar Refractivity: 85.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.79
    ACD/KOC (pH 5.5): 236.46
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.44
    ACD/KOC (pH 7.4): 214.91
    Polar Surface Area: 70 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 230.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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