Basic information
- CAS
68047-39-2- Standard SMILES
Fc1ccccc1-c1nnc(-c2cccc3ccccc23)o1- InChIKey
BIJYQTIVHFUDLS-UHFFFAOYSA-N- Molecular formula
- C18H11FN2O
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.08554114
Names & identifiers
- Preferred name
- 2-(2-Fluorophenyl)-5-(1-naphthyl)-1,3,4-oxadiazole
- IUPAC
- 2-(2-fluorophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
Names & synonyms
2-(2-Fluorophenyl)-5-(1-naphthyl)-1,3,4-oxadiazole68047-39-2NSC90475EINECS 268-290-32-(2-FLUOROPHENYL)-5-(NAPHTHALEN-1-YL)-1,3,4-OXADIAZOLENCIOpen2_005669DTXSID00218224BIJYQTIVHFUDLS-UHFFFAOYSA-NNSC 90475NSC-90475NS00064651
Database identifiers
- CAS
68047-39-2- PubChem CID
- 96859
- DTXSID
DTXSID00218224- EC Number
- 268-290-3
- Nikkaji
- J288.978A
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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