2,4-Dichloro-N-{5-[4-(morpholine-4-sulfonyl)-phenylsulfanyl]-6-trifluoromethyl-pyridin-2-yl}-benzenesulfonamide
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Basic information
- Standard SMILES
O=S(=O)(Nc1ccc(Sc2ccc(S(=O)(=O)N3CCOCC3)cc2)c(C(F)(F)F)n1)c1ccc(Cl)cc1Cl- InChIKey
BLOLXFNMCNEIIO-UHFFFAOYSA-N- Molecular formula
- C22H18Cl2F3N3O5S3
- Average molar mass
- 628.5 g/mol
Names & identifiers
- Preferred name
- 2,4-Dichloro-N-{5-[4-(morpholine-4-sulfonyl)-phenylsulfanyl]-6-trifluoromethyl-pyridin-2-yl}-benzenesulfonamide
- IUPAC
- 2,4-dichloro-N-[5-(4-morpholin-4-ylsulfonylphenyl)sulfanyl-6-(trifluoromethyl)-2-pyridinyl]benzenesulfonamide
Names & synonyms
2,4-Dichloro-N-{5-[4-(morpholine-4-sulfonyl)-phenylsulfanyl]-6-trifluoromethyl-pyridin-2-yl}-benzenesulfonamideSCHEMBL1269909
Database identifiers
- PubChem CID
- 57718278
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 998
Related reactions
2 records
Compound notes
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