Basic information
- Standard SMILES
COc1cc(S(=O)(=O)N(C)C)ccc1-c1nc2ncccc2[nH]1.Cl- InChIKey
WLPLRLTTWNRJCS-UHFFFAOYSA-N- Molecular formula
- C15H17ClN4O3S
- Average molar mass
- 368.8 g/mol
- Monoisotopic mass
- 368.0709893
Names & identifiers
- Preferred name
- 2-(2'-Methoxy-4'-dimethylaminosulfonyl-phenyl)-imidazo[4,5-b]pyridine hydrochloride
- IUPAC
- 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL10742291WLPLRLTTWNRJCS-UHFFFAOYSA-N2-(2'-Methoxy-4'-dimethylaminosulfonyl-phenyl)-imidazo[4,5-b]pyridine hydrochloride
Database identifiers
- PubChem CID
- 20184566
Properties
Computed structural properties
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 507
Related reactions
1 records
Compound notes
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