Basic information
- Standard SMILES
COc1cc(-c2nc3ccccc3o2)cc(OC)c1C- InChIKey
ZCVOFDXAHMTUGV-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
Names & identifiers
- Preferred name
- 2-(3,5-Dimethoxy-4-methylphenyl)-1,3-benzoxazole
- IUPAC
- 2-(3,5-dimethoxy-4-methylphenyl)-1,3-benzoxazole
Names & synonyms
SCHEMBL5832496ZCVOFDXAHMTUGV-UHFFFAOYSA-N2-(3,5-dimethoxy-4-methylphenyl)-1,3-benzoxazole
Database identifiers
- PubChem CID
- 21990974
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Compound notes
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