Basic information
- Standard SMILES
CCOc1ccc(-c2noc(-c3ccncc3)n2)cc1OCC- InChIKey
SDQKDGIXTOSJJL-UHFFFAOYSA-N- Molecular formula
- C17H17N3O3
- Average molar mass
- 311.33 g/mol
Names & identifiers
- Preferred name
- 3-(3,4-Diethoxyphenyl)-5-pyridin-4-yl-1,2,4-oxadiazole
- IUPAC
- 3-(3,4-diethoxyphenyl)-5-pyridin-4-yl-1,2,4-oxadiazole
Names & synonyms
SMR000047734MLS0000424643-(3,4-diethoxyphenyl)-5-(pyridin-4-yl)-1,2,4-oxadiazole4-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridineGNF-Pf-1372CHEMBL588026cid_666359SCHEMBL1413267BDBM369533-(3,4-diethoxyphenyl)-5-pyridin-4-yl-1,2,4-oxadiazoleSDQKDGIXTOSJJL-UHFFFAOYSA-NHMS2374L23
Show more names
STK213874AKOS001893225CCG-146669SR-01000154495SR-01000154495-13-(3,4-diethoxyphenyl)-5-(4-pyridyl)-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 666359
- ChEMBL
CHEMBL588026
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 352
Related reactions
5 records
Compound notes
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