Basic information
- Standard SMILES
CNC(=O)c1ccccc1Nc1cc(Cl)ncc1F- InChIKey
ZKJCPSGAONLGKB-UHFFFAOYSA-N- Molecular formula
- C13H11ClFN3O
- Average molar mass
- 279.7 g/mol
Names & identifiers
- Preferred name
- 2-(2-chloro-5-fluoropyridin-4-ylamino)-N-methylbenzamide
- IUPAC
- 2-[(2-chloro-5-fluoro-4-pyridinyl)amino]-N-methylbenzamide
Names & synonyms
SCHEMBL1558027ZKJCPSGAONLGKB-UHFFFAOYSA-N2-(2-chloro-5-fluoropyridin-4-ylamino)-N-methylbenzamide2-[(2-Chloro-5-fluoro-4-pyridinyl)amino]-N-methylbenzamide2-[(2-chloro-5-fluoropyridin-4-yl)amino]-N-methylbenzamide
Database identifiers
- PubChem CID
- 59620135
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
4 records
Compound notes
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