Basic information
- Standard SMILES
O=C(O)Cc1ccc2nc(Nc3cccc4ccccc34)oc2c1F- InChIKey
KQFAGHOSNQLFKG-UHFFFAOYSA-N- Molecular formula
- C19H13FN2O3
- Average molar mass
- 336.3 g/mol
Names & identifiers
- Preferred name
- (2-(1-Naphthylamino)-7-fluoro-6-benzoxazolyl)acetic acid
- IUPAC
- 2-[7-fluoro-2-(naphthalen-1-ylamino)-1,3-benzoxazol-6-yl]acetic acid
Names & synonyms
SCHEMBL2433190KQFAGHOSNQLFKG-UHFFFAOYSA-N(2-(1-naphthylamino)-7-fluoro-6-benzoxazolyl)acetic acid
Database identifiers
- PubChem CID
- 17859496
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
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