2-chloro-7-fluoroquinoline-3-carbonitrile

• ChemBase ID: 805152
• Molecular Formular: C10H4ClFN2
• Molecular Mass: 206.6035632
• Monoisotopic Mass: 206.00470404
• SMILES: c1(cc2c(cc1)cc(c(n2)Cl)C#N)F
• Canonical SMILES: N#Cc1cc2ccc(cc2nc1Cl)F
• InChI: InChI=1S/C10H4ClFN2/c11-10-7(5-13)3-6-1-2-8(12)4-9(6)14-10/h1-4H
• InChIKey: RSVITKVBOSWWRD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-7-fluoroquinoline-3-carbonitrile
• IUPAC Traditional name: 2-chloro-7-fluoroquinoline-3-carbonitrile
• Synonyms: 2-CHLORO-7-FLUOROQUINOLINE-3-CARBONITRILE

Database IDs

• CAS Number: 948291-81-4

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.9539204
• LogD (pH = 7.4): 2.9539204
• Log P: 2.9539204
• Molar Refractivity: 51.7834 cm^3
• Polarizability: 20.380377 Å^3
• Polar Surface Area: 36.68 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%