ChemSpider 2D Image | methyl 7-methyl-2,4-dioxo-1-(2-phenylethyl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylate | C18H17N3O4

methyl 7-methyl-2,4-dioxo-1-(2-phenylethyl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC18H17N3O4
  • Average mass339.345 Da
  • Monoisotopic mass339.121918 Da
  • ChemSpider ID28611837

More details:






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

1324060-47-0 [RN]
7-Méthyl-2,4-dioxo-1-(2-phényléthyl)-1,2,3,4-tétrahydropyrido[2,3-d]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-methyl-2,4-dioxo-1-(2-phenylethyl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
methyl 7-methyl-2,4-dioxo-1-(2-phenylethyl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylate
Methyl-7-methyl-2,4-dioxo-1-(2-phenylethyl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2,4-dioxo-1-(2-phenylethyl)-, methyl ester [ACD/Index Name]
7-Methyl-2,4-dioxo-1-phenethyl-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
methyl 7-methyl-2,4-dioxo-1-(2-phenylethyl)pyrido[2,3-d]pyrimidine-6-carboxylate
Methyl 7-methyl-2,4-dioxo-1-phenethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
MFCD19707786 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.599
    Molar Refractivity: 89.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.56
    ACD/KOC (pH 5.5): 577.06
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 50.15
    ACD/KOC (pH 7.4): 572.30
    Polar Surface Area: 89 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 262.0±3.0 cm3

    Click to predict properties on the Chemicalize site






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