Basic information
- Standard SMILES
Cc1cnc(NS(=O)(=O)c2ccc(Cl)s2)c(OCc2cccnn2)n1- InChIKey
GTSWXQGUDAXGKU-UHFFFAOYSA-N- Molecular formula
- C14H12ClN5O3S2
- Average molar mass
- 397.9 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-N-[5-methyl-3-(3-pyridazinylmethoxy)-2-pyrazinyl]-2-thiophenesulphonamide
- IUPAC
- 5-chloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide
Names & synonyms
SCHEMBL5098509GTSWXQGUDAXGKU-UHFFFAOYSA-N5-Chloro-N-[5-methyl-3-(3-pyridazinylmethoxy)-2-pyrazinyl]-2-thiophenesulphonamide
Database identifiers
- PubChem CID
- 10309657
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 535
Related reactions
2 records
Compound notes
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