8-chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

• ChemBase ID: 123724
• Molecular Formular: C11H8ClNO3
• Molecular Mass: 237.63912
• Monoisotopic Mass: 237.0192708
• SMILES: c1(c(=O)c2c(n(c1)C)c(Cl)ccc2)C(=O)O
• Canonical SMILES: OC(=O)c1cn(C)c2c(c1=O)cccc2Cl
• InChI: InChI=1S/C11H8ClNO3/c1-13-5-7(11(15)16)10(14)6-3-2-4-8(12)9(6)13/h2-5H,1H3,(H,15,16)
• InChIKey: FLZGJQGPLODDNY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
• IUPAC Traditional name: 8-chloro-1-methyl-4-oxoquinoline-3-carboxylic acid
• Synonyms: 8-chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Database IDs

• PubChem SID: 162218077
• PubChem CID: 33779179

CALCULATED PROPERTIES

• Acid pKa: 5.7904506
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7975694
• LogD (pH = 7.4): 0.36224923
• Log P: 1.9771501
• Molar Refractivity: 60.1326 cm^3
• Polarizability: 22.22067 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true