ChemSpider 2D Image | 2-{(2E)-2-[3-(Benzyloxy)-4-methoxybenzylidene]hydrazino}-4,6-di(1-piperidinyl)-1,3,5-triazine | C28H35N7O2

2-{(2E)-2-[3-(Benzyloxy)-4-methoxybenzylidene]hydrazino}-4,6-di(1-piperidinyl)-1,3,5-triazine

  • Molecular FormulaC28H35N7O2
  • Average mass501.623 Da
  • Monoisotopic mass501.285217 Da
  • ChemSpider ID7934871

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2E)-2-[3-(Benzyloxy)-4-methoxybenzyliden]hydrazino}-4,6-di(1-piperidinyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2-{(2E)-2-[3-(Benzyloxy)-4-methoxybenzylidene]hydrazino}-4,6-di(1-piperidinyl)-1,3,5-triazine [ACD/IUPAC Name]
2-{(2E)-2-[3-(Benzyloxy)-4-méthoxybenzylidène]hydrazino}-4,6-di(1-pipéridinyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, 2-(4,6-di-1-piperidinyl-1,3,5-triazin-2-yl)hydrazone [ACD/Index Name]
3-(benzyloxy)-4-methoxybenzaldehyde [4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone
341942-55-0 [RN]
JZEMRMGKCOYYJK-ZTKZIYFRSA-N
N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

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

AK-968/11200007 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 694.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 374.0±34.3 °C
    Index of Refraction: 1.648
    Molar Refractivity: 144.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 45.10
    ACD/KOC (pH 5.5): 191.94
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1087.17
    ACD/KOC (pH 7.4): 4626.35
    Polar Surface Area: 88 Å2
    Polarizability: 57.3±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 397.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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