Basic information
- Standard SMILES
Cc1ccc(OCc2c(F)cccc2Cl)c(N)n1- InChIKey
NHJGEJYBAYYTFH-UHFFFAOYSA-N- Molecular formula
- C13H12ClFN2O
- Average molar mass
- 266.7 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-(2-chloro-6-fluorobenzyloxy)-6-methylpyridine
- IUPAC
- 3-[(2-chloro-6-fluorophenyl)methoxy]-6-methylpyridin-2-amine
Names & synonyms
SCHEMBL9126260NHJGEJYBAYYTFH-UHFFFAOYSA-NAKOS0113788932-Amino- 3-(2-chloro-6-fluorobenzyloxy)-6-methylpyridine2-amino-3-(2-chloro-6-fluorobenzyloxy)-6-methylpyridine
Database identifiers
- PubChem CID
- 20076974
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
4 records
Compound notes
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