Basic information
- CAS
825643-64-9- Standard SMILES
CNc1cnc(Cl)cc1-c1cc(F)ccc1C- InChIKey
KGJOYGNLJCJVMA-UHFFFAOYSA-N- Molecular formula
- C13H12ClFN2
- Average molar mass
- 250.7 g/mol
- Monoisotopic mass
- 250.0673042
Names & identifiers
- Preferred name
- 6-chloro-4-(5-fluoro-2-methylphenyl)-N-methylpyridin-3-amine
- IUPAC
- 6-chloro-4-(5-fluoro-2-methylphenyl)-N-methylpyridin-3-amine
Names & synonyms
6-chloro-4-(5-fluoro-2-methylphenyl)-N-methylpyridin-3-amine825643-64-9SCHEMBL1875898DTXSID50727634KGJOYGNLJCJVMA-UHFFFAOYSA-NDB-1971106-Chloro-4-(5-fluoro-2-methylphenyl)-n-methyl-3-pyridinamine[6-chloro-4-(5-fluoro-2-methyl-phenyl)-pyridin-3-yl]-methyl-amine
Database identifiers
- CAS
825643-64-9- PubChem CID
- 57710450
- DTXSID
DTXSID50727634
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
3 records
Compound notes
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