ChemSpider 2D Image | 5,6-Dimethyl-2-[(4-phenoxyphenyl)amino]-4(1H)-pyrimidinone | C18H17N3O2

5,6-Dimethyl-2-[(4-phenoxyphenyl)amino]-4(1H)-pyrimidinone

  • Molecular FormulaC18H17N3O2
  • Average mass307.346 Da
  • Monoisotopic mass307.132080 Da
  • ChemSpider ID26457691

More details:

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

1306739-91-2 [RN]
4(3H)-Pyrimidinone, 5,6-dimethyl-2-[(4-phenoxyphenyl)amino]- [ACD/Index Name]
5,6-dimethyl-2-[(4-phenoxyphenyl)amino]-3,4-dihydropyrimidin-4-one
5,6-Dimethyl-2-[(4-phenoxyphenyl)amino]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5,6-Dimethyl-2-[(4-phenoxyphenyl)amino]-4(1H)-pyrimidinone [ACD/IUPAC Name]
5,6-Diméthyl-2-[(4-phénoxyphényl)amino]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-pyrimidinone, 5,6-dimethyl-2-[(4-phenoxyphenyl)amino]
5,6-Dimethyl-2-((4-phenoxyphenyl)amino)pyrimidin-4(3H)-one
5,6-dimethyl-2-(4-phenoxyanilino)-1H-pyrimidin-4-one
5,6-dimethyl-2-(4-phenoxyanilino)-4(3H)-pyrimidinone
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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: 1.620
    Molar Refractivity: 88.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.43
    ACD/KOC (pH 5.5): 1402.80
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 175.77
    ACD/KOC (pH 7.4): 1405.57
    Polar Surface Area: 63 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 253.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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