Basic information
- CAS
90288-57-6- Standard SMILES
Cc1onc(COc2ccccc2O)c1Br- InChIKey
MENYNAYHHQPUFN-UHFFFAOYSA-N- Molecular formula
- C11H10BrNO3
- Average molar mass
- 284.11 g/mol
- Monoisotopic mass
- 282.98441
Names & identifiers
- Preferred name
- 2-[(4-Bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenol
- IUPAC
- 2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenol
Names & synonyms
2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenolSTK36644390288-57-6HMS2386P10MLS000071938CHEMBL1538462DTXSID20349564AKOS000560453SMR000001102SR-010003157182-(4-Bromo-5-methyl-isoxazol-3-ylmethoxy)-phenolSR-01000315718-1
Database identifiers
- CAS
90288-57-6- PubChem CID
- 653289
- DTXSID
DTXSID20349564- ChEMBL
CHEMBL1538462
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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