Basic information
- CAS
68047-43-8- Standard SMILES
Fc1ccccc1-c1nnc(-c2ccc3ccccc3c2)o1- InChIKey
PQFGTNWSOPHOHE-UHFFFAOYSA-N- Molecular formula
- C18H11FN2O
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.08554114
Names & identifiers
- Preferred name
- 2-(2-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole
- IUPAC
- 2-(2-fluorophenyl)-5-naphthalen-2-yl-1,3,4-oxadiazole
Names & synonyms
2-(2-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole68047-43-8NSC90476EINECS 268-295-0DTXSID40218228PQFGTNWSOPHOHE-UHFFFAOYSA-N2-(2-fluorophenyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazoleNSC 90476NSC-90476DS-003274NS00063744
Database identifiers
- CAS
68047-43-8- PubChem CID
- 96860
- DTXSID
DTXSID40218228- EC Number
- 268-295-0
- Nikkaji
- J288.982J
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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