Basic information
- Standard SMILES
Cc1ccc(-c2nc3ccccc3o2)cc1O- InChIKey
OEGHOEFCEOKGPC-UHFFFAOYSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
Names & identifiers
- Preferred name
- 5-(1,3-Benzoxazol-2-yl)-2-methylphenol
- IUPAC
- 5-(1,3-benzoxazol-2-yl)-2-methylphenol
Names & synonyms
SCHEMBL5832463OEGHOEFCEOKGPC-UHFFFAOYSA-N5-(1,3-benzoxazol-2-yl)-2-methylphenol
Database identifiers
- PubChem CID
- 21991000
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
8 records
Linked notes
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