Basic information
- Standard SMILES
COc1cc(-c2nc3ccccc3o2)ccc1C- InChIKey
KERDKHCVTVADMT-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
Names & identifiers
- Preferred name
- 2-(3-Methoxy-4-methylphenyl)-1,3-benzoxazole
- IUPAC
- 2-(3-methoxy-4-methylphenyl)-1,3-benzoxazole
Names & synonyms
SCHEMBL5832580KERDKHCVTVADMT-UHFFFAOYSA-NSY4960842-(3-Methoxy-4-methylphenyl)benzo[d]oxazole2-(3-methoxy-4-methylphenyl)-1,3-benzoxazole669091-10-5
Database identifiers
- PubChem CID
- 21990968
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
5 records
Compound notes
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