Basic information
- Standard SMILES
NC(=O)C(c1ccccc1Cl)N1CCc2sccc2C1.O=S(=O)(O)O- InChIKey
RPSNVZNPPVHPBD-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2O5S2
- Average molar mass
- 404.9 g/mol
- Monoisotopic mass
- 404.0267417
Names & identifiers
- Preferred name
- (+/-)-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide Hydrogen Sulfate Salt
- IUPAC
- 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide;sulfuric acid
Names & synonyms
RPSNVZNPPVHPBD-UHFFFAOYSA-N(+/-)-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide Hydrogen Sulfate Salt
Database identifiers
- PubChem CID
- 86586489
Properties
Computed structural properties
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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