Basic information
- CAS
37109-10-7- Standard SMILES
CN(C)CCN(C)C(=O)C(O)(c1ccccc1)c1cccs1.Cl- InChIKey
MLGFOYVBHZGRBK-UHFFFAOYSA-N- Molecular formula
- C17H23ClN2O2S
- Average molar mass
- 354.9 g/mol
- Monoisotopic mass
- 354.1168768
Names & identifiers
- Preferred name
- 2-Thiopheneacetamide, N-(2-dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-, hydrochloride
- IUPAC
- N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methyl-2-phenyl-2-thiophen-2-ylacetamide;hydrochloride
- English name
- N-(2-Dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-2-thiophe neacetamide HCl
- Molecular weight
- 0
Names & synonyms
FC 11637109-10-7N-(2-Dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-2-thiopheneacetamide HCl2-Thiopheneacetamide, N-(2-dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-, hydrochlorideRefChem:267314DTXSID80958277N-(2-dimethylaminoethyl)-2-hydroxy-N-methyl-2-phenyl-2-thiophen-2-ylacetamide hydrochlorideDB-243853N-[2-(Dimethylamino)ethyl]-2-hydroxy-N-methyl-2-phenyl-2-(thiophen-2-yl)acetamide--hydrogen chloride (1/1)N-(2-Dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-2-thiophe neacetamide HCl
Database identifiers
- CAS
37109-10-7- PubChem CID
- 216099
- DTXSID
DTXSID80958277
Properties
Computed structural properties
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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