Basic information
- Standard SMILES
Cc1ccccc1-c1ccncc1N(C)C(=O)c1cc(F)cc(Cl)c1- InChIKey
CGHRPXSMGRFHNA-UHFFFAOYSA-N- Molecular formula
- C20H16ClFN2O
- Average molar mass
- 354.8 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-5-fluoro-N-methyl-N-(4-o-tolyl-pyridin-3-yl)-benzamide
- IUPAC
- 3-chloro-5-fluoro-N-methyl-N-[4-(2-methylphenyl)-3-pyridinyl]benzamide
Names & synonyms
3-Chloro-5-fluoro-N-methyl-N-(4-o-tolyl-pyridin-3-yl)-benzamideCHEMBL5800850SCHEMBL12097656CGHRPXSMGRFHNA-UHFFFAOYSA-NBDBM411107US10385022, Example 103
Database identifiers
- PubChem CID
- 70663370
- ChEMBL
CHEMBL5800850
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
1 records
Compound notes
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