ChemSpider 2D Image | {4-[(2E)-3-Phenyl-2-propen-1-yl]-1-piperazinyl}[4-(1H-tetrazol-1-yl)phenyl]methanone | C21H22N6O

{4-[(2E)-3-Phenyl-2-propen-1-yl]-1-piperazinyl}[4-(1H-tetrazol-1-yl)phenyl]methanone

  • Molecular FormulaC21H22N6O
  • Average mass374.439 Da
  • Monoisotopic mass374.185516 Da
  • ChemSpider ID21858089
  • Double-bond stereo - Double-bond stereo


More details:






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

{4-[(2E)-3-Phenyl-2-propen-1-yl]-1-piperazinyl}[4-(1H-tetrazol-1-yl)phenyl]methanon [German] [ACD/IUPAC Name]
{4-[(2E)-3-Phenyl-2-propen-1-yl]-1-piperazinyl}[4-(1H-tetrazol-1-yl)phenyl]methanone [ACD/IUPAC Name]
{4-[(2E)-3-Phényl-2-propén-1-yl]-1-pipérazinyl}[4-(1H-tétrazol-1-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl][4-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
[4-(3-Phenyl-allyl)-piperazin-1-yl]-(4-tetrazol-1-yl-phenyl)-methanone
[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(tetrazol-1-yl)phenyl]methanone
{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}[4-(1H-tetrazol-1-yl)phenyl]methanone
1-(3-phenyl-2-propen-1-yl)-4-[4-(1H-tetrazol-1-yl)benzoyl]piperazine
1081141-90-3 [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: 608.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 321.6±34.3 °C
    Index of Refraction: 1.661
    Molar Refractivity: 111.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.17
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.59
    ACD/KOC (pH 7.4): 169.24
    Polar Surface Area: 67 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 53.8±7.0 dyne/cm
    Molar Volume: 300.2±7.0 cm3

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