Basic information
- CAS
62681-96-3- Standard SMILES
Fc1ccccc1-c1nnc(-c2ccccc2)o1- InChIKey
LYXDSVMNYMSWLQ-UHFFFAOYSA-N- Molecular formula
- C14H9FN2O
- Average molar mass
- 240.23 g/mol
- Monoisotopic mass
- 240.06989108
Names & identifiers
- Preferred name
- 2-(2-Fluorophenyl)-5-phenyl-1,3,4-oxadiazole
- IUPAC
- 2-(2-fluorophenyl)-5-phenyl-1,3,4-oxadiazole
Names & synonyms
2-(2-Fluorophenyl)-5-phenyl-1,3,4-oxadiazole62681-96-3EINECS 263-692-5DTXSID50211740NSC 90362RefChem:84057DTXCID80134231263-692-5NSC-903621,3,4-Oxadiazole, 2-(2-fluorophenyl)-5-phenyl-NSC90362F76MD6AC7Q
Show more names
SCHEMBL6449878LYXDSVMNYMSWLQ-UHFFFAOYSA-NNS000557882-[2-(fluoro) phenyl]-5-phenyl-1,3,4-oxadiazole
Database identifiers
- CAS
62681-96-3- PubChem CID
- 96842
- DTXSID
DTXSID50211740- UNII
- F76MD6AC7Q
- EC Number
- 263-692-5
- Nikkaji
- J208.515A
Properties
Computed structural properties
- XLogP
- 3.2
- 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
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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