1-Piperidinepropanamide, N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
Basic information
- CAS
154663-21-5- Standard SMILES
COc1cc(-c2nnc(NC(=O)CCN3CCCCC3)s2)cc(OC)c1OC.Cl- InChIKey
KKAQQIKPLQEWNL-UHFFFAOYSA-N- Molecular formula
- C19H27ClN4O4S
- Average molar mass
- 443 g/mol
- Monoisotopic mass
- 442.1441542
Names & identifiers
- Preferred name
- 1-Piperidinepropanamide, N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
- IUPAC
- 3-piperidin-1-yl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide;hydrochloride
Names & synonyms
1-Piperidinepropanamide, N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride154663-21-5DTXSID70165690RefChem:234408DTXCID40881813-(Piperidin-1-yl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide--hydrogen chloride (1/1)
Database identifiers
- CAS
154663-21-5- PubChem CID
- 3074035
- DTXSID
DTXSID70165690
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
Loading…