4-chloro-5,8-difluoroquinoline-3-carbonitrile

• ChemBase ID: 260967
• Molecular Formular: C10H3ClF2N2
• Molecular Mass: 224.5940264
• Monoisotopic Mass: 223.99528223
• SMILES: c12c(ncc(c1Cl)C#N)c(ccc2F)F
• Canonical SMILES: N#Cc1cnc2c(c1Cl)c(F)ccc2F
• InChI: InChI=1S/C10H3ClF2N2/c11-9-5(3-14)4-15-10-7(13)2-1-6(12)8(9)10/h1-2,4H
• InChIKey: SAOAHJVPSRSWBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-5,8-difluoroquinoline-3-carbonitrile
• IUPAC Traditional name: 4-chloro-5,8-difluoroquinoline-3-carbonitrile
• Synonyms: 4-chloro-5,8-difluoroquinoline-3-carbonitrile

Database IDs

• MDL Number: MFCD09261371
• PubChem SID: 164316877
• PubChem CID: 24708460

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.8764453
• LogD (pH = 7.4): 2.8764453
• Log P: 2.8764453
• Molar Refractivity: 50.9385 cm^3
• Polarizability: 20.088568 Å^3
• Polar Surface Area: 36.68 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 172 - 174°C
• Hydrophobicity(logP): 2.566

Product Information

• Purity: 95%