2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide
Basic information
- CAS
5346-89-4- Standard SMILES
COc1ccc(-c2nnc(SCC(=O)N(C)C)o2)cc1- InChIKey
AOZLKIPXMFEOMZ-UHFFFAOYSA-N- Molecular formula
- C13H15N3O3S
- Average molar mass
- 293.34 g/mol
- Monoisotopic mass
- 293.08341252
Names & identifiers
- Preferred name
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide
- IUPAC
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide
Names & synonyms
5346-89-42-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide2-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-dimethylacetamideDTXSID40411156AKOS002437261Z14002398
Database identifiers
- CAS
5346-89-4- PubChem CID
- 5222486
- DTXSID
DTXSID40411156
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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