1-Piperidinepropanamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
Basic information
- CAS
154663-33-9- Standard SMILES
CCOc1c(OC)cc(-c2nnc(NC(=O)CCN3CCCCC3)s2)cc1OC.Cl- InChIKey
NCYBOGQMKBZCFP-UHFFFAOYSA-N- Molecular formula
- C20H29ClN4O4S
- Average molar mass
- 457 g/mol
- Monoisotopic mass
- 456.1598043
Names & identifiers
- Preferred name
- 1-Piperidinepropanamide, 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]-3-piperidin-1-ylpropanamide;hydrochloride
Names & synonyms
1-Piperidinepropanamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride154663-33-9DTXSID70165695RefChem:234409DTXCID9088186N-[5-(4-Ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(piperidin-1-yl)propanamide--hydrogen chloride (1/1)
Database identifiers
- CAS
154663-33-9- PubChem CID
- 3074047
- DTXSID
DTXSID70165695
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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