Basic information
- Standard SMILES
Cc1c(-c2ccccc2)c(F)c2oc(C(=O)N(C)N3C=CC=CC3)nc2c1C#N- InChIKey
SLTMDNRBGFKEGT-UHFFFAOYSA-N- Molecular formula
- C22H17FN4O2
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- 4-cyano-7-fluoro-N,5-dimethyl-6-phenyl-N-pyridin-1-yl-1,3-benzoxazole-2-carboxamide
- IUPAC
- 4-cyano-7-fluoro-N,5-dimethyl-6-phenyl-N-(2H-pyridin-1-yl)-1,3-benzoxazole-2-carboxamide
Names & synonyms
SCHEMBL3293372SLTMDNRBGFKEGT-UHFFFAOYSA-N4-cyano-7-fluoro-N,5-dimethyl-6-phenyl-N-pyridin-1-yl-1,3-benzoxazole-2-carboxamide
Database identifiers
- PubChem CID
- 68584339
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 73.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 726
Related reactions
1 records
Linked notes
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