Basic information
- Standard SMILES
COc1ccc(-c2ccc(F)cc2)c2oc(NC(=O)c3ccnc(N4CCOCC4)c3)nc12- InChIKey
QSNDTZGIKQMXQL-UHFFFAOYSA-N- Molecular formula
- C24H21FN4O4
- Average molar mass
- 448.4 g/mol
Names & identifiers
- Preferred name
- N-[7-(4-Fluoro-phenyl)-4-methoxy-benzooxazol-2-yl]-2-morpholin-4-yl-isonicotinamide
- IUPAC
- N-[7-(4-fluorophenyl)-4-methoxy-1,3-benzoxazol-2-yl]-2-morpholin-4-ylpyridine-4-carboxamide
Names & synonyms
SCHEMBL5036764QSNDTZGIKQMXQL-UHFFFAOYSA-NL023111N-[7-(4-Fluoro-phenyl)-4-methoxy-benzooxazol-2-yl]-2-morpholin-4-yl-isonicotinamide
Database identifiers
- PubChem CID
- 10366390
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 658
Related reactions
2 records
Compound notes
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