2-chloro-3-(3-chloropropyl)-6-methylquinoline

• ChemBase ID: 805111
• Molecular Formular: C13H13Cl2N
• Molecular Mass: 254.15502
• Monoisotopic Mass: 253.04250478
• SMILES: c1cc2c(cc1C)cc(c(n2)Cl)CCCCl
• Canonical SMILES: Cc1cc2cc(CCCCl)c(nc2cc1)Cl
• InChI: InChI=1S/C13H13Cl2N/c1-9-4-5-12-11(7-9)8-10(3-2-6-14)13(15)16-12/h4-5,7-8H,2-3,6H2,1H3
• InChIKey: FUCNKXVNUNJMEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-3-(3-chloropropyl)-6-methylquinoline
• IUPAC Traditional name: 2-chloro-3-(3-chloropropyl)-6-methylquinoline
• Synonyms: 2-CHLORO-3-(3-CHLOROPROPYL)-6-METHYLQUINOLINE

Database IDs

• CAS Number: 948289-99-4

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.7889996
• LogD (pH = 7.4): 4.7890153
• Log P: 4.789016
• Molar Refractivity: 70.1095 cm^3
• Polarizability: 27.888048 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%