Basic information
- Standard SMILES
COc1cc(S(N)(=O)=O)ccc1-c1nc2ncccc2[nH]1.Cl- InChIKey
WHWZETSJPJCMMP-UHFFFAOYSA-N- Molecular formula
- C13H13ClN4O3S
- Average molar mass
- 340.79 g/mol
- Monoisotopic mass
- 340.0396892
Names & identifiers
- Preferred name
- 2-(2'-Methoxy-4'-aminosulfonyl-phenyl)-imidazo[4,5-b]pyridine hydrochloride
- IUPAC
- 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxybenzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL10744302WHWZETSJPJCMMP-UHFFFAOYSA-N2-(2'-Methoxy-4'-aminosulfonyl-phenyl)-imidazo[4,5-b]pyridine hydrochloride
Database identifiers
- PubChem CID
- 20184569
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 467
Related reactions
2 records
Compound notes
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