Basic information
- Standard SMILES
COC(=O)c1nc2cccc(F)c2o1- InChIKey
HSOINGQDDBUJMZ-UHFFFAOYSA-N- Molecular formula
- C9H6FNO3
- Average molar mass
- 195.15 g/mol
Names & identifiers
- Preferred name
- Methyl 7-fluorobenzo[d]oxazole-2-carboxylate
- IUPAC
- methyl 7-fluoro-1,3-benzoxazole-2-carboxylate
Names & synonyms
1806320-73-9methyl 7-fluoro-1,3-benzoxazole-2-carboxylateMethyl7-fluorobenzo[d]oxazole-2-carboxylateMethyl 7-fluorobenzo[d]oxazole-2-carboxylateSCHEMBL1895048HSOINGQDDBUJMZ-UHFFFAOYSA-Nmethyl 7-fluorobenzoxazole-2-carboxylate
Database identifiers
- PubChem CID
- 59536124
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 236
Related reactions
3 records
Compound notes
Loading…