2-[6-chloro-4-(2-fluorophenyl)-2-methylquinolin-3-yl]acetic acid hydrochloride

• ChemBase ID: 233271
• Molecular Formular: C18H14Cl2FNO2
• Molecular Mass: 366.2136632
• Monoisotopic Mass: 365.03856227
• SMILES: c1(c(c(nc2c1cc(cc2)Cl)C)CC(=O)O)c1c(F)cccc1.Cl
• Canonical SMILES: OC(=O)Cc1c(C)nc2c(c1c1ccccc1F)cc(cc2)Cl.Cl
• InChI: InChI=1S/C18H13ClFNO2.ClH/c1-10-13(9-17(22)23)18(12-4-2-3-5-15(12)20)14-8-11(19)6-7-16(14)21-10;/h2-8H,9H2,1H3,(H,22,23);1H
• InChIKey: BHKSNKGDMYEKHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[6-chloro-4-(2-fluorophenyl)-2-methylquinolin-3-yl]acetic acid hydrochloride
• IUPAC Traditional name: [6-chloro-4-(2-fluorophenyl)-2-methylquinolin-3-yl]acetic acid hydrochloride
• Synonyms: [6-chloro-4-(2-fluorophenyl)-2-methylquinolin-3-yl]acetic acid hydrochloride

Database IDs

• MDL Number: MFCD08448146
• PubChem SID: 164289181
• PubChem CID: 20847929

CALCULATED PROPERTIES

• Acid pKa: 4.3947225
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0817103
• LogD (pH = 7.4): 1.3447049
• Log P: 3.9886847
• Molar Refractivity: 86.0358 cm^3
• Polarizability: 35.354946 Å^3
• Polar Surface Area: 50.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.263

Product Information

• Purity: 95%
• Salt Data: HCl