Basic information
- Standard SMILES
COCOc1cc(-c2nc3ccccc3o2)ccc1C- InChIKey
ZMMIDFMNNJRYCP-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.10519334
Names & identifiers
- Preferred name
- 2-[3-(Methoxymethoxy)-4-methylphenyl]-1,3-benzoxazole
- IUPAC
- 2-[3-(methoxymethoxy)-4-methylphenyl]-1,3-benzoxazole
Names & synonyms
SCHEMBL5832566ZMMIDFMNNJRYCP-UHFFFAOYSA-N2-[3-(methoxymethoxy)-4-methylphenyl]-1,3-benzoxazole
Database identifiers
- PubChem CID
- 21991002
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Related reactions
3 records
Compound notes
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