ChemSpider 2D Image | 2-[(E)-({4-(4-Benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol | C29H31N7O

2-[(E)-({4-(4-Benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol

  • Molecular FormulaC29H31N7O
  • Average mass493.603 Da
  • Monoisotopic mass493.259003 Da
  • ChemSpider ID21541454

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-({4-(4-Benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({4-(4-Benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({4-(4-Benzyl-1-pipéridinyl)-6-[(4-méthylphényl)amino]-1,3,5-triazin-2-yl}hydrazono)méthyl]phénol [French] [ACD/IUPAC Name]
2-[(E)-({4-(4-Benzylpiperidin-1-yl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazono)methyl]phenol
Benzaldehyde, 2-hydroxy-, 2-[4-[(4-methylphenyl)amino]-6-[4-(phenylmethyl)-1-piperidinyl]-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
(E)-2-((2-(4-(4-benzylpiperidin-1-yl)-6-(p-tolylamino)-1,3,5-triazin-2-yl)hydrazono)methyl)phenol
2-[(E)-(2-{4-(4-benzylpiperidin-1-yl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazinylidene)methyl]phenol
2-hydroxybenzaldehyde {4-(4-benzyl-1-piperidinyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}hydrazone
398471-90-4 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 706.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.0±3.0 kJ/mol
    Flash Point: 380.9±35.7 °C
    Index of Refraction: 1.671
    Molar Refractivity: 146.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.43
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1029.63
    ACD/KOC (pH 5.5): 2677.07
    ACD/LogD (pH 7.4): 5.46
    ACD/BCF (pH 7.4): 7988.81
    ACD/KOC (pH 7.4): 20771.17
    Polar Surface Area: 99 Å2
    Polarizability: 58.0±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 391.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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