Basic information
- Standard SMILES
CC(=O)Nc1cc(-c2cn(S(=O)(=O)c3ccccc3)c3ncccc23)cc(Cl)n1- InChIKey
CIXUNIAVDQRYFK-UHFFFAOYSA-N- Molecular formula
- C20H15ClN4O3S
- Average molar mass
- 426.9 g/mol
Names & identifiers
- Preferred name
- N-(6-chloro-4-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-yl)acetamide
- IUPAC
- N-[4-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]-6-chloro-2-pyridinyl]acetamide
Names & synonyms
SCHEMBL1051418CIXUNIAVDQRYFK-UHFFFAOYSA-NN-(6-chloro-4-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-yl)acetamide
Database identifiers
- PubChem CID
- 87192560
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 694
Related reactions
2 records
Linked notes
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