Basic information
- CAS
502422-34-6- Standard SMILES
Fc1cccc(-c2nc(-c3ccccn3)co2)c1F- InChIKey
RJOREFFZIBPFKY-UHFFFAOYSA-N- Molecular formula
- C14H8F2N2O
- Average molar mass
- 258.22 g/mol
- Monoisotopic mass
- 258.06046921
Names & identifiers
- Preferred name
- Pyridine, 2-[2-(2,3-difluorophenyl)-4-oxazolyl]-
- IUPAC
- 2-(2,3-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole
Names & synonyms
502422-34-6Pyridine, 2-[2-(2,3-difluorophenyl)-4-oxazolyl]-2-(2,3-difluorophenyl)-4-(pyridin-2-yl)-1,3-oxazoleSCHEMBL41790132-[2-(2,3-difluorophenyl)-1,3-oxazol-4-yl]pyridineDTXSID60458806DB-291601
Database identifiers
- CAS
502422-34-6- PubChem CID
- 11207623
- DTXSID
DTXSID60458806
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…