2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carbonyl chloride

• ChemBase ID: 56468
• Molecular Formular: C18H13Cl2NO
• Molecular Mass: 330.20792
• Monoisotopic Mass: 329.0374194
• SMILES: n1c2c(c(cc1c1ccc(cc1)Cl)C(=O)Cl)cc(cc2C)C
• Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(cc1)Cl)C(=O)Cl
• InChI: InChI=1S/C18H13Cl2NO/c1-10-7-11(2)17-14(8-10)15(18(20)22)9-16(21-17)12-3-5-13(19)6-4-12/h3-9H,1-2H3
• InChIKey: VESUEIUDBAQIKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carbonyl chloride
• IUPAC Traditional name: 2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carbonyl chloride
• Synonyms: 2-(4-Chlorophenyl)-6,8-dimethylquinoline-4-carbonyl chloride

Database IDs

• MDL Number: MFCD03421249
• PubChem SID: 162061231
• PubChem CID: 46779372

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 5.985741
• LogD (pH = 7.4): 5.985776
• Log P: 5.985776
• Molar Refractivity: 90.7454 cm^3
• Polarizability: 37.049572 Å^3
• Polar Surface Area: 29.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false