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Search term: HSIFYNOROPAJKN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(2,4-Dimethylphenyl)amino]-5,6-dimethyl-4(1H)-pyrimidinone | C14H17N3O

2-[(2,4-Dimethylphenyl)amino]-5,6-dimethyl-4(1H)-pyrimidinone

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID26457688

More details:

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

1306738-49-7 [RN]
2-[(2,4-dimethylphenyl)amino]-5,6-dimethyl-3,4-dihydropyrimidin-4-one
2-[(2,4-Dimethylphenyl)amino]-5,6-dimethyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[(2,4-Dimethylphenyl)amino]-5,6-dimethyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-[(2,4-Diméthylphényl)amino]-5,6-diméthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-[(2,4-dimethylphenyl)amino]-5,6-dimethyl- [ACD/Index Name]
2-((2,4-Dimethylphenyl)amino)-5,6-dimethylpyrimidin-4(3H)-one
2-(2,4-dimethylanilino)-5,6-dimethyl-1H-pyrimidin-4-one
2-(2,4-dimethylanilino)-5,6-dimethyl-4(3H)-pyrimidinone
2-(2,4-Dimethyl-phenylamino)-5,6-dimethyl-3H-pyrimidin-4-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: 1.598
    Molar Refractivity: 71.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.54
    ACD/KOC (pH 5.5): 428.95
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.72
    ACD/KOC (pH 7.4): 431.22
    Polar Surface Area: 53 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 38.4±7.0 dyne/cm
    Molar Volume: 208.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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