Basic information
- Standard SMILES
COc1ccc(-c2ccc(F)cc2)c2oc(NC(=O)c3ccc(C)nc3)nc12- InChIKey
RMOCNGOWMAPCEB-UHFFFAOYSA-N- Molecular formula
- C21H16FN3O3
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.11756954
Names & identifiers
- Preferred name
- N-[7-(4-Fluoro-phenyl)-4-methoxy-benzooxazol-2-yl]-6-methyl-nicotinamide
- IUPAC
- N-[7-(4-fluorophenyl)-4-methoxy-1,3-benzoxazol-2-yl]-6-methylpyridine-3-carboxamide
Names & synonyms
SCHEMBL5033495RMOCNGOWMAPCEB-UHFFFAOYSA-NL023118N-[7-(4-Fluoro-phenyl)-4-methoxy-benzooxazol-2-yl]-6-methyl-nicotinamide
Database identifiers
- PubChem CID
- 10249004
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 543
Related reactions
2 records
Compound notes
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