Basic information
- Standard SMILES
CC(=O)Oc1ccc(-c2ncco2)cc1- InChIKey
DMTYMTYTTZDUOC-UHFFFAOYSA-N- Molecular formula
- C11H9NO3
- Average molar mass
- 203.19 g/mol
Names & identifiers
- Preferred name
- 4-(2-Oxazolyl)phenyl acetate
- IUPAC
- [4-(1,3-oxazol-2-yl)phenyl] acetate
Names & synonyms
4-(2-oxazolyl)phenyl acetateSCHEMBL3042581DMTYMTYTTZDUOC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68490340
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
7 records
Linked notes
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