Basic information
- Standard SMILES
O=C(O)Cc1ccc2nc(-c3cccnc3)oc2c1- InChIKey
OOXUDRQBLIIAQQ-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
Names & identifiers
- Preferred name
- (2-(3-Pyridyl)-6-benzoxazolyl)acetic acid
- IUPAC
- 2-(2-pyridin-3-yl-1,3-benzoxazol-6-yl)acetic acid
Names & synonyms
SCHEMBL2434363OOXUDRQBLIIAQQ-UHFFFAOYSA-N(2-(3-pyridyl)-6-benzoxazolyl)acetic acid
Database identifiers
- PubChem CID
- 17859071
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Related reactions
2 records
Compound notes
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