2-chloro-8-methoxy-4-methylquinoline

• ChemBase ID: 143793
• Molecular Formular: C11H10ClNO
• Molecular Mass: 207.6562
• Monoisotopic Mass: 207.04509163
• SMILES: Cc1cc(nc2c1cccc2OC)Cl
• Canonical SMILES: COc1cccc2c1nc(Cl)cc2C
• InChI: InChI=1S/C11H10ClNO/c1-7-6-10(12)13-11-8(7)4-3-5-9(11)14-2/h3-6H,1-2H3
• InChIKey: QNPCWPGFFYFJCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-8-methoxy-4-methylquinoline
• IUPAC Traditional name: 2-chloro-8-methoxy-4-methylquinoline
• Synonyms: 2-Chloro-8-methoxy-4-methylquinoline; 2-chloro-8-methoxy-4-methylquinoline

Database IDs

• CAS Number: 89445-80-7
• MDL Number: MFCD07656563
• PubChem SID: 162238010
• PubChem CID: 7454250

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.3108718
• LogD (pH = 7.4): 3.3108726
• Log P: 3.3108726
• Molar Refractivity: 57.3498 cm^3
• Polarizability: 23.152258 Å^3
• Polar Surface Area: 22.12 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Empirical Formula (Hill Notation): C11H10ClNO

DETAILS

Sigma Aldrich - CBR00575

Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com.
Legal Information
Product of ChemBridge Corp.