Basic information
- Standard SMILES
CNS(=O)(=O)c1ccc(-c2cnc3[nH]c(CCc4cc(OC)ccn4)nc3c2)cc1- InChIKey
HEXPQIXZUQSGKY-UHFFFAOYSA-N- Molecular formula
- C21H21N5O3S
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.13651072
Names & identifiers
- Preferred name
- 4-{2-[2-(4-Methoxypyridin-2-yl)ethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-N-methyl-benzenesulfonamide
- IUPAC
- 4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methylbenzenesulfonamide
Names & synonyms
SCHEMBL4148356HEXPQIXZUQSGKY-UHFFFAOYSA-N4-{2-[2-(4-Methoxypyridin-2-yl)ethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-N-methyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 11452990
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 650
Related reactions
2 records
Compound notes
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