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Basic information
- CAS
166895-06-3- Standard SMILES
Fc1ccc(-c2ncoc2-c2ccncc2)cc1- InChIKey
NKWYMYOCYVDEFC-UHFFFAOYSA-N- Molecular formula
- C14H9FN2O
- Average molar mass
- 240.23 g/mol
- Monoisotopic mass
- 240.06989108
Names & identifiers
- Preferred name
- 4-[4-(4-Fluorophenyl)-1,3-oxazol-5-yl]pyridine
- IUPAC
- 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole
Names & synonyms
4-[4-(4-Fluorophenyl)-1,3-oxazol-5-yl]pyridine166895-06-3Pyridine deriv. 9CHEMBL366007SCHEMBL1387433BDBM15411DTXSID80586276NKWYMYOCYVDEFC-UHFFFAOYSA-NAKOS0002802394-[4-(4-Fluorophenyl)-5-oxazolyl]-pyridine4-[4-(4-Fluoro-phenyl)-oxazol-5-yl]-pyridine4-(4-fluorophenyl)-5-(pyridin-4-yl)-1,3-oxazole
Database identifiers
- CAS
166895-06-3- PubChem CID
- 16638995
- DTXSID
DTXSID80586276- ChEMBL
CHEMBL366007- Nikkaji
- J1.342.261C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 263
Related reactions
1 records
Compound notes
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