Basic information
- Standard SMILES
COc1cnc2c(c1)c(-c1cc(Cl)nc(Cl)c1)cn2S(=O)(=O)c1ccccc1- InChIKey
NNAVTBYJQZXUOG-UHFFFAOYSA-N- Molecular formula
- C19H13Cl2N3O3S
- Average molar mass
- 434.3 g/mol
Names & identifiers
- Preferred name
- 3-(2,6-dichloropyridin-4-yl)-5-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 1-(benzenesulfonyl)-3-(2,6-dichloro-4-pyridinyl)-5-methoxypyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL1051384NNAVTBYJQZXUOG-UHFFFAOYSA-N3-(2,6-dichloropyridin-4-yl)-5-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 87192554
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 631
Related reactions
2 records
Linked notes
Loading…