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Basic information
- Standard SMILES
Cc1cc(NS(=O)(=O)c2cccc(Cl)c2)c2c(-c3cncc(N(C)C)c3)c(-c3cn[nH]c3)sc2n1- InChIKey
JHVGDOQKDWPUBH-UHFFFAOYSA-N- Molecular formula
- C24H21ClN6O2S2
- Average molar mass
- 525 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-N-[3-[5-(dimethylamino)-3-pyridinyl]-6-methyl-2-(1H-pyrazol-4-yl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
- IUPAC
- 3-chloro-N-[3-[5-(dimethylamino)-3-pyridinyl]-6-methyl-2-(1H-pyrazol-4-yl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
Names & synonyms
SCHEMBL12600448JHVGDOQKDWPUBH-UHFFFAOYSA-N3-Chloro-N-[3-[5-(dimethylamino)-3-pyridinyl]-6-methyl-2-(1H-pyrazol-4-yl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 68323908
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 829
Related reactions
1 records
Compound notes
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