Basic information
- Standard SMILES
Cc1cnc(NS(=O)(=O)c2cccc(Cl)c2Cl)c(OCc2cccnc2)n1- InChIKey
UKDFMUXACDUWFL-UHFFFAOYSA-N- Molecular formula
- C17H14Cl2N4O3S
- Average molar mass
- 425.3 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-N-[5-methyl-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulphonamide
- IUPAC
- 2,3-dichloro-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide
Names & synonyms
SCHEMBL1732859UKDFMUXACDUWFL-UHFFFAOYSA-N2,3-Dichloro-N-[5-methyl-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulphonamide
Database identifiers
- PubChem CID
- 10151132
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Compound notes
Loading…