Basic information
- CAS
23047-95-2- Standard SMILES
Nc1ccccc1-c1nnc(-c2ccccc2)o1- InChIKey
BRUOFARTOPHRMH-UHFFFAOYSA-N- Molecular formula
- C14H11N3O
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.09021198
Names & identifiers
- Preferred name
- 2-(5-Phenyl-1,3,4-oxadiazol-2-yl)aniline
- IUPAC
- 2-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline
Names & synonyms
2-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline23047-95-2NSC377831Benzenamine, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenylamineSCHEMBL2681562SCHEMBL41987250DTXSID40321564AKOS009039099NSC-377831DB-342214AO-365/05735039
Database identifiers
- CAS
23047-95-2- PubChem CID
- 342181
- DTXSID
DTXSID40321564- Nikkaji
- J986.935B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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