ChemSpider 2D Image | 5-Benzyl-6-methyl-2-[(4-methylphenyl)amino]-4(1H)-pyrimidinone | C19H19N3O

5-Benzyl-6-methyl-2-[(4-methylphenyl)amino]-4(1H)-pyrimidinone

  • Molecular FormulaC19H19N3O
  • Average mass305.374 Da
  • Monoisotopic mass305.152802 Da
  • ChemSpider ID23632010

More details:

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

4(3H)-Pyrimidinone, 6-methyl-2-[(4-methylphenyl)amino]-5-(phenylmethyl)- [ACD/Index Name]
5-benzyl-6-methyl-2-[(4-methylphenyl)amino]-3,4-dihydropyrimidin-4-one
5-Benzyl-6-methyl-2-[(4-methylphenyl)amino]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Benzyl-6-methyl-2-[(4-methylphenyl)amino]-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-Benzyl-6-méthyl-2-[(4-méthylphényl)amino]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
897305-73-6 [RN]
4(3H)-pyrimidinone, 6-methyl-2-[(4-methylphenyl)amino]-5-(phenylmethyl)
5-benzyl-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one
5-Benzyl-6-methyl-2-(p-tolylamino)pyrimidin-4(3H)-one
5-benzyl-6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4(3H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.619
    Molar Refractivity: 92.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 296.24
    ACD/KOC (pH 5.5): 2041.59
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 296.64
    ACD/KOC (pH 7.4): 2044.39
    Polar Surface Area: 53 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 43.3±7.0 dyne/cm
    Molar Volume: 262.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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