Basic information
- Standard SMILES
Cc1cc(NS(=O)(=O)c2cccc(Cl)c2)c2c(-c3cccnc3)c(C)sc2n1- InChIKey
OLHOOCDNMXBCFR-UHFFFAOYSA-N- Molecular formula
- C20H16ClN3O2S2
- Average molar mass
- 429.9 g/mol
- Monoisotopic mass
- 429.0372468
Names & identifiers
- Preferred name
- 3-Chloro-N-[2,6-dimethyl-3-(3-pyridinyl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
- IUPAC
- 3-chloro-N-(2,6-dimethyl-3-pyridin-3-ylthieno[2,3-b]pyridin-4-yl)benzenesulfonamide
Names & synonyms
SCHEMBL12600421OLHOOCDNMXBCFR-UHFFFAOYSA-N3-Chloro-N-[2,6-dimethyl-3-(3-pyridinyl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 68323892
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
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