2-Chloro-N-{4-methyl-6-[4-(piperidine-1-sulfonyl)-phenylsulfanyl]-pyridazin-3-yl}-4-trifluoromethyl-benzenesulfonamide
Basic information
- Standard SMILES
Cc1cc(Sc2ccc(S(=O)(=O)N3CCCCC3)cc2)nnc1NS(=O)(=O)c1ccc(C(F)(F)F)cc1Cl- InChIKey
XTSBHSNWZRURBW-UHFFFAOYSA-N- Molecular formula
- C23H22ClF3N4O4S3
- Average molar mass
- 607.1 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-{4-methyl-6-[4-(piperidine-1-sulfonyl)-phenylsulfanyl]-pyridazin-3-yl}-4-trifluoromethyl-benzenesulfonamide
- IUPAC
- 2-chloro-N-[4-methyl-6-(4-piperidin-1-ylsulfonylphenyl)sulfanylpyridazin-3-yl]-4-(trifluoromethyl)benzenesulfonamide
Names & synonyms
2-Chloro-N-{4-methyl-6-[4-(piperidine-1-sulfonyl)-phenylsulfanyl]-pyridazin-3-yl}-4-trifluoromethyl-benzenesulfonamideSCHEMBL12697032-Chloro-N-{4-methyl-6-[4-(piperidine-1-sulfonyl) -phenylsulfanyl]-pyridazin-3-yl}-4-trifluoromethyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 57718224
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 995
Related reactions
3 records
Compound notes
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