Basic information
- Standard SMILES
COc1cc(NS(=O)(=O)c2cc3c(N4CCNCC4)nccc3s2)c(OC)cc1Cl.Cl- InChIKey
BSNYOCDAMKJBPR-UHFFFAOYSA-N- Molecular formula
- C19H22Cl2N4O4S2
- Average molar mass
- 505.4 g/mol
Names & identifiers
- Preferred name
- 4-Piperazin-1-yl-thieno[3,2-c]pyridine-2-sulfonic Acid (4-chloro-2,5-dimethoxy-phenyl)amide Hydrochloride
- IUPAC
- N-(4-chloro-2,5-dimethoxyphenyl)-4-piperazin-1-ylthieno[3,2-c]pyridine-2-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL1773877BSNYOCDAMKJBPR-UHFFFAOYSA-N4-Piperazin-1-yl-thieno[3,2-c]pyridine-2-sulfonic Acid (4-chloro-2,5-dimethoxy-phenyl)amide Hydrochloride
Database identifiers
- PubChem CID
- 67156370
Properties
Computed structural properties
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 676
Related reactions
1 records
Compound notes
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