2-Chloro-N-{6-methyl-5-[4-(morpholine-4-sulfonyl)-phenylsulfanyl]-pyridin-2-yl}-4-trifluoromethyl-benzenesulfonamide
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Basic information
- Standard SMILES
Cc1nc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2Cl)ccc1Sc1ccc(S(=O)(=O)N2CCOCC2)cc1- InChIKey
DZYVLSOADPBYRF-UHFFFAOYSA-N- Molecular formula
- C23H21ClF3N3O5S3
- Average molar mass
- 608.1 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-{6-methyl-5-[4-(morpholine-4-sulfonyl)-phenylsulfanyl]-pyridin-2-yl}-4-trifluoromethyl-benzenesulfonamide
- IUPAC
- 2-chloro-N-[6-methyl-5-(4-morpholin-4-ylsulfonylphenyl)sulfanyl-2-pyridinyl]-4-(trifluoromethyl)benzenesulfonamide
Names & synonyms
2-Chloro-N-{6-methyl-5-[4-(morpholine-4-sulfonyl)-phenylsulfanyl]-pyridin-2-yl}-4-trifluoromethyl-benzenesulfonamideSCHEMBL12686742-Chloro-N-{6-methyl-5-[4-(morpholine-4-sulfonyl) -phenylsulfanyl]-pyridin-2-yl}-4-trifluoromethyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 57718270
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 994
Related reactions
2 records
Compound notes
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