Basic information
- Standard SMILES
Cc1cc(NS(=O)(=O)c2cccc(Cl)c2)c2c(C)c(-c3cnc4ccccc4c3)sc2n1- InChIKey
XFZFXCJELOETRM-UHFFFAOYSA-N- Molecular formula
- C24H18ClN3O2S2
- Average molar mass
- 480 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-N-[3,6-dimethyl-2-(3-quinolinyl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
- IUPAC
- 3-chloro-N-(3,6-dimethyl-2-quinolin-3-ylthieno[2,3-b]pyridin-4-yl)benzenesulfonamide
Names & synonyms
SCHEMBL12600451XFZFXCJELOETRM-UHFFFAOYSA-N3-Chloro-N-[3,6-dimethyl-2-(3-quinolinyl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 68323910
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 763
Related reactions
1 records
Compound notes
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