1-Piperidineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
Basic information
- CAS
154662-98-3- Standard SMILES
CCOc1c(OC)cc(-c2nnc(NC(=O)CN3CCCCC3)s2)cc1OC.Cl- InChIKey
GJCPHHSQWUUVKC-UHFFFAOYSA-N- Molecular formula
- C19H27ClN4O4S
- Average molar mass
- 443 g/mol
- Monoisotopic mass
- 442.1441542
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
- IUPAC
- N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide;hydrochloride
Names & synonyms
1-Piperidineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride154662-98-3DTXSID40165687RefChem:234221DTXCID5088178N-[5-(4-Ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
154662-98-3- PubChem CID
- 3074029
- DTXSID
DTXSID40165687
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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