Basic information
- CAS
153910-34-0- Standard SMILES
Cc1nc(-c2ccc(O)cc2F)co1- InChIKey
YXLYEHMHJQSQNP-UHFFFAOYSA-N- Molecular formula
- C10H8FNO2
- Average molar mass
- 193.17 g/mol
- Monoisotopic mass
- 193.05390666
Names & identifiers
- Preferred name
- 3-Fluoro-4-(2-methyl-4-oxazolyl)phenol
- IUPAC
- 3-fluoro-4-(2-methyl-1,3-oxazol-4-yl)phenol
Names & synonyms
3-Fluoro-4-(2-methyl-4-oxazolyl)phenolSCHEMBL8664188DTXSID201282231153910-34-03-fluoro-4-(2-methyl-1,3-oxazol-4-yl)phenol
Database identifiers
- CAS
153910-34-0- PubChem CID
- 19082057
- DTXSID
DTXSID201282231
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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