5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-4-one

• ChemBase ID: 176060
• Molecular Formular: C14H12ClNOS
• Molecular Mass: 277.76918
• Monoisotopic Mass: 277.03281269
• SMILES: c1ccc(c(c1)Cl)CN1C(=O)c2c(CC1)scc2
• Canonical SMILES: Clc1ccccc1CN1CCc2c(C1=O)ccs2
• InChI: InChI=1S/C14H12ClNOS/c15-12-4-2-1-3-10(12)9-16-7-5-13-11(14(16)17)6-8-18-13/h1-4,6,8H,5,7,9H2
• InChIKey: KQQBLQBNIVSMLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-4-one
• IUPAC Traditional name: 5-[(2-chlorophenyl)methyl]-6H,7H-thieno[3,2-c]pyridin-4-one
• Synonyms: 5-[(2-Chlorophenyl)methyl]-6,7-dihydro-thieno[3,2-c]pyridin-4(5H)-one; 4-Oxo Ticlopidine

Database IDs

• CAS Number: 68559-55-7
• PubChem SID: 164231970
• PubChem CID: 20346859

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.5525258
• LogD (pH = 7.4): 3.552526
• Log P: 3.552526
• Molar Refractivity: 74.6571 cm^3
• Polarizability: 28.095463 Å^3
• Polar Surface Area: 20.31 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - O864410

A metabolite of Ticlopidine (T438325).

REFERENCES

• Liu, Z., et al.: Drug Metab. Dispos., 28, 726 (2000)
• Masuda, M., et al.: J. Biol. Chem., 276, 40486 (2000)