Basic information
- Standard SMILES
Cc1ccc(F)cc1Nc1nc2ccc(CC(=O)O)cc2o1- InChIKey
ZQMDKUYLVRZVPE-UHFFFAOYSA-N- Molecular formula
- C16H13FN2O3
- Average molar mass
- 300.28 g/mol
Names & identifiers
- Preferred name
- (2-(5-Fluoro-2-methylphenylamino)-6-benzoxazolyl)acetic acid
- IUPAC
- 2-[2-(5-fluoro-2-methylanilino)-1,3-benzoxazol-6-yl]acetic acid
Names & synonyms
SCHEMBL2432317ZQMDKUYLVRZVPE-UHFFFAOYSA-N(2-(5-fluoro-2-methylphenylamino)-6-benzoxazolyl)acetic acid
Database identifiers
- PubChem CID
- 17858906
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Related reactions
3 records
Compound notes
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