3-Chloro-N-[2-(4-isoquinolinyl)-3,6-dimethylthieno[2,3-b]pyridin-4-yl]benzenesulfonamide

HCID 68323907
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Basic information

Standard SMILES
Cc1cc(NS(=O)(=O)c2cccc(Cl)c2)c2c(C)c(-c3cncc4ccccc34)sc2n1
InChIKey
DMOQLSNVTKBZFO-UHFFFAOYSA-N
Molecular formula
C24H18ClN3O2S2
Average molar mass
480 g/mol
Monoisotopic mass
479.0528969

Names & identifiers

Preferred name
3-Chloro-N-[2-(4-isoquinolinyl)-3,6-dimethylthieno[2,3-b]pyridin-4-yl]benzenesulfonamide
IUPAC
3-chloro-N-(2-isoquinolin-4-yl-3,6-dimethylthieno[2,3-b]pyridin-4-yl)benzenesulfonamide

Names & synonyms

SCHEMBL12600447DMOQLSNVTKBZFO-UHFFFAOYSA-N3-Chloro-N-[2-(4-isoquinolinyl)-3,6-dimethylthieno[2,3-b]pyridin-4-yl]benzenesulfonamide

Database identifiers

PubChem CID
68323907

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

Related reactions

1 records
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Compound notes

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