Basic information
- CAS
68047-40-5- Standard SMILES
COc1cccc(-c2nnc(-c3ccc4ccccc4c3)o2)c1- InChIKey
SKSQMTDHWXDWFS-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.10552769
Names & identifiers
- Preferred name
- 2-(3-Methoxyphenyl)-5-(2-naphthyl)-1,3,4-oxadiazole
- IUPAC
- 2-(3-methoxyphenyl)-5-naphthalen-2-yl-1,3,4-oxadiazole
- English name
- 2-(3-methoxyphenyl)-5-(2-naphthyl)-1,3,4-oxadiazole
- Molecular formula
- C19H14N2O2
- Molecular weight
- 302.33
Names & synonyms
2-(3-Methoxyphenyl)-5-(2-naphthyl)-1,3,4-oxadiazole68047-40-5MLS002694982NSC90380EINECS 268-291-9CHEMBL1709026DTXSID60218225SKSQMTDHWXDWFS-UHFFFAOYSA-NHMS3088K172-(3-METHOXYPHENYL)-5-(NAPHTHALEN-2-YL)-1,3,4-OXADIAZOLENSC 90380NSC-90380
Show more names
2-(3-Methoxyphenyl)-5-(2-naphtyl)-1,3,4-oxadiazole1,3,4-Oxadiazole, 2-(3-methoxyphenyl)-5-(2-naphthalenyl)-
SMR001560895NS00036367
Database identifiers
- CAS
68047-40-5- PubChem CID
- 96846
- DTXSID
DTXSID60218225- ChEMBL
CHEMBL1709026- EC Number
- 268-291-9
- Nikkaji
- J288.979J
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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