3-Chloro-N-[6-methyl-3-[5-(4-morpholinyl)-3-pyridinyl]-2-(1H-pyrazol-4-yl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1cc(NS(=O)(=O)c2cccc(Cl)c2)c2c(-c3cncc(N4CCOCC4)c3)c(-c3cn[nH]c3)sc2n1- InChIKey
JGKZGVGXIIKEQY-UHFFFAOYSA-N- Molecular formula
- C26H23ClN6O3S2
- Average molar mass
- 567.1 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-N-[6-methyl-3-[5-(4-morpholinyl)-3-pyridinyl]-2-(1H-pyrazol-4-yl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
- IUPAC
- 3-chloro-N-[6-methyl-3-(5-morpholin-4-yl-3-pyridinyl)-2-(1H-pyrazol-4-yl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
Names & synonyms
SCHEMBL12600445JGKZGVGXIIKEQY-UHFFFAOYSA-N3-Chloro-N-[6-methyl-3-[5-(4-morpholinyl)-3-pyridinyl]-2-(1H-pyrazol-4-yl)thieno[2,3-b]pyridin-4-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 68323906
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 906
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…