2-(6-chloro-4-oxo-1,4-dihydroquinolin-1-yl)acetic acid

• ChemBase ID: 124164
• Molecular Formular: C11H8ClNO3
• Molecular Mass: 237.63912
• Monoisotopic Mass: 237.0192708
• SMILES: n1(c2c(c(=O)cc1)cc(cc2)Cl)CC(=O)O
• Canonical SMILES: OC(=O)Cn1ccc(=O)c2c1ccc(c2)Cl
• InChI: InChI=1S/C11H8ClNO3/c12-7-1-2-9-8(5-7)10(14)3-4-13(9)6-11(15)16/h1-5H,6H2,(H,15,16)
• InChIKey: OSKRBFDXIATJKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(6-chloro-4-oxo-1,4-dihydroquinolin-1-yl)acetic acid
• IUPAC Traditional name: (6-chloro-4-oxoquinolin-1-yl)acetic acid
• Synonyms: 2-(6-chloro-4-oxoquinolin-1(4H)-yl)acetic acid

Database IDs

• PubChem SID: 162218517
• PubChem CID: 33779151

CALCULATED PROPERTIES

• Acid pKa: 3.6348042
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.0060835215
• LogD (pH = 7.4): -1.4626981
• Log P: 1.8678904
• Molar Refractivity: 60.1429 cm^3
• Polarizability: 22.215073 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true