Basic information
- Standard SMILES
CC(C)c1ccc(NS(=O)(=O)c2cc3c(N4CCNCC4)nccc3s2)cc1.Cl- InChIKey
HEWWJUHZGNJLLM-UHFFFAOYSA-N- Molecular formula
- C20H25ClN4O2S2
- Average molar mass
- 453 g/mol
Names & identifiers
- Preferred name
- 4-Piperazin-1-yl-thieno[3,2-c]pyridine-2-sulfonic acid (4-isopropyl-phenyl)-amide hydrochloride
- IUPAC
- 4-piperazin-1-yl-N-(4-propan-2-ylphenyl)thieno[3,2-c]pyridine-2-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL1775143HEWWJUHZGNJLLM-UHFFFAOYSA-N4-piperazin-1-yl-thieno[3,2-c]pyridine-2-sulfonic acid (4-isopropyl-phenyl)-amide hydrochloride
Database identifiers
- PubChem CID
- 10343880
Properties
Computed structural properties
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 610
Related reactions
1 records
Linked notes
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