Basic information
- Standard SMILES
Cc1cc(NS(=O)(=O)c2cccc(Cl)c2)c2c(-c3cccc(N(C)C)c3)c(C)sc2n1- InChIKey
MBENTLBQHQBXQS-UHFFFAOYSA-N- Molecular formula
- C23H22ClN3O2S2
- Average molar mass
- 472 g/mol
- Monoisotopic mass
- 471.084197
Names & identifiers
- Preferred name
- 3-Chloro-N-{3-[3-(dimethylamino)phenyl]-2,6-dimethylthieno[2,3-b]pyridin-4-yl}-benzenesulfonamide
- IUPAC
- 3-chloro-N-[3-[3-(dimethylamino)phenyl]-2,6-dimethylthieno[2,3-b]pyridin-4-yl]benzenesulfonamide
Names & synonyms
SCHEMBL12600092MBENTLBQHQBXQS-UHFFFAOYSA-N3-Chloro-N-{3-[3-(dimethylamino)phenyl]-2,6-dimethylthieno[2,3-b]pyridin-4-yl}-benzenesulfonamide
Database identifiers
- PubChem CID
- 68323804
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 716
Related reactions
1 records
Compound notes
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