Basic information
- Standard SMILES
Cc1cc(NS(=O)(=O)c2cccc(Cl)c2)c2c(C)c(Br)sc2n1- InChIKey
KBVWXMYNNUZFCS-UHFFFAOYSA-N- Molecular formula
- C15H12BrClN2O2S2
- Average molar mass
- 431.8 g/mol
Names & identifiers
- Preferred name
- N-(2-bromo-3,6-dimethylthieno[2,3-b]pyridin-4-yl)-3-chlorobenzenesulfonamide
- IUPAC
- N-(2-bromo-3,6-dimethylthieno[2,3-b]pyridin-4-yl)-3-chlorobenzenesulfonamide
Names & synonyms
N-(2-bromo-3,6-dimethylthieno[2,3-b]pyridin-4-yl)-3-chlorobenzenesulfonamide1312593-57-9SCHEMBL12600864KBVWXMYNNUZFCS-UHFFFAOYSA-NDA-46174
Database identifiers
- PubChem CID
- 68324042
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 530
Related reactions
8 records
Compound notes
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