ChemSpider 2D Image | {4-[2-(2-Pyridinyl)ethyl]-1-piperazinyl}[4-(1H-tetrazol-1-yl)phenyl]methanone | C19H21N7O

{4-[2-(2-Pyridinyl)ethyl]-1-piperazinyl}[4-(1H-tetrazol-1-yl)phenyl]methanone

  • Molecular FormulaC19H21N7O
  • Average mass363.416 Da
  • Monoisotopic mass363.180756 Da
  • ChemSpider ID31100577

More details:

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

{4-[2-(2-Pyridinyl)ethyl]-1-piperazinyl}[4-(1H-tetrazol-1-yl)phenyl]methanon [German] [ACD/IUPAC Name]
{4-[2-(2-Pyridinyl)ethyl]-1-piperazinyl}[4-(1H-tetrazol-1-yl)phenyl]methanone [ACD/IUPAC Name]
{4-[2-(2-Pyridinyl)éthyl]-1-pipérazinyl}[4-(1H-tétrazol-1-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[2-(2-pyridinyl)ethyl]-1-piperazinyl][4-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
[4-(2-Pyridin-2-yl-ethyl)-piperazin-1-yl]-(4-tetrazol-1-yl-phenyl)-methanone
[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-[4-(tetrazol-1-yl)phenyl]methanone
{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}[4-(1H-tetrazol-1-yl)phenyl]methanone
1401587-30-1 [RN]
AGN-PC-0DAXD7
MCULE-6074764759
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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: 578.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.7±32.9 °C
    Index of Refraction: 1.695
    Molar Refractivity: 104.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.88
    ACD/LogD (pH 7.4): 0.49
    ACD/BCF (pH 7.4): 1.36
    ACD/KOC (pH 7.4): 42.00
    Polar Surface Area: 80 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 272.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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