Basic information
- Standard SMILES
COC(=O)c1cccc(-c2nc(CCOCc3ccccc3)co2)c1- InChIKey
QOFYKDXODZFPPZ-UHFFFAOYSA-N- Molecular formula
- C20H19NO4
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.13140809
Names & identifiers
- Preferred name
- Methyl 3-{4-[2-(benzyloxy)ethyl]-1,3-oxazol-2-yl}benzoate
- IUPAC
- methyl 3-[4-(2-phenylmethoxyethyl)-1,3-oxazol-2-yl]benzoate
Names & synonyms
SCHEMBL3355036QOFYKDXODZFPPZ-UHFFFAOYSA-NMethyl 3-{4-[2-(benzyloxy)ethyl]-1,3-oxazol-2-yl}benzoate
Database identifiers
- PubChem CID
- 21086153
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Compound notes
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