6-(2,6-dichlorophenyl)-8-methyl-2-(methylsulfanyl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one

• ChemBase ID: 167140
• Molecular Formular: C15H11Cl2N3OS
• Molecular Mass: 352.23834
• Monoisotopic Mass: 350.99998835
• SMILES: c1(ncc2c(n1)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C)SC
• Canonical SMILES: CSc1ncc2c(n1)n(C)c(=O)c(c2)c1c(Cl)cccc1Cl
• InChI: InChI=1S/C15H11Cl2N3OS/c1-20-13-8(7-18-15(19-13)22-2)6-9(14(20)21)12-10(16)4-3-5-11(12)17/h3-7H,1-2H3
• InChIKey: LCKCHOMHDSHDJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2,6-dichlorophenyl)-8-methyl-2-(methylsulfanyl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
• IUPAC Traditional name: 6-(2,6-dichlorophenyl)-8-methyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-7-one
• Synonyms: 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

Database IDs

• CAS Number: 185039-46-7
• PubChem SID: 162261273
• PubChem CID: 10736701

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.31531
• LogD (pH = 7.4): 4.3153358
• Log P: 4.3153358
• Molar Refractivity: 92.1395 cm^3
• Polarizability: 34.579037 Å^3
• Polar Surface Area: 46.09 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; Dichloromethane; DMSO; Methanol
• Apperance: Off-White Solid

DETAILS

Toronto Research Chemicals - D435770

An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors

REFERENCES

• Klutchko, S., et al.: J. Med. Chem., 41, 3276 (1998)
• Vu, C., et al.: Bioorg. Med. Chem. Lett., 13, 3071 (1998)