ChemSpider 2D Image | 4-[(2E)-2-{[5-(3-Chlorophenyl)-2-furyl]methylene}hydrazino]-N-(2,3-dimethylphenyl)-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-amine | C28H30ClN7O

4-[(2E)-2-{[5-(3-Chlorophenyl)-2-furyl]methylene}hydrazino]-N-(2,3-dimethylphenyl)-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC28H30ClN7O
  • Average mass516.037 Da
  • Monoisotopic mass515.220032 Da
  • ChemSpider ID7867389

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxaldehyde, 5-(3-chlorophenyl)-, 2-[4-[(2,3-dimethylphenyl)amino]-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
4-[(2E)-2-{[5-(3-Chlorophenyl)-2-furyl]methylene}hydrazino]-N-(2,3-dimethylphenyl)-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-[(2E)-2-{[5-(3-Chlorophényl)-2-furyl]méthylène}hydrazino]-N-(2,3-diméthylphényl)-6-(4-méthyl-1-pipéridinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-[(2E)-2-{[5-(3-Chlorophenyl)-2-furyl]methylene}hydrazino]-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
4-[(2E)-2-{[5-(3-Chlorphenyl)-2-furyl]methylen}hydrazino]-N-(2,3-dimethylphenyl)-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
[4-{N'-[5-(3-Chloro-phenyl)-furan-2-ylmethylene]-hydrazino}-6-(4-methyl-piperidin-1-yl)-[1,3,5]triazin-2-yl]-(2,3-dimethyl-phenyl)-amine
{(1E)-2-[5-(3-chlorophenyl)(2-furyl)]-1-azavinyl}{4-[(2,3-dimethylphenyl)amino]-6-(4-methylpiperidyl)(1,3,5-triazin-2-yl)}amine
2-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine
311794-08-8 [RN]
4-[(2E)-2-{[5-(3-chlorophenyl)furan-2-yl]methylidene}hydrazinyl]-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1552/0067587 [DBID]
AG-205/37049118 [DBID]
BAS 00652966 [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: 700.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±3.0 kJ/mol
    Flash Point: 377.4±35.7 °C
    Index of Refraction: 1.670
    Molar Refractivity: 146.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 5.76
    ACD/BCF (pH 5.5): 11024.79
    ACD/KOC (pH 5.5): 20244.27
    ACD/LogD (pH 7.4): 6.14
    ACD/BCF (pH 7.4): 26127.74
    ACD/KOC (pH 7.4): 47977.06
    Polar Surface Area: 91 Å2
    Polarizability: 58.1±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 392.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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