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Basic information
- Standard SMILES
CC(CNC(=O)c1ccc(Cl)cc1NS(=O)(=O)c1c(F)cccc1F)c1ccc(Cl)cc1Cl- InChIKey
FLSKFJHVGYMDKX-UHFFFAOYSA-N- Molecular formula
- C22H17Cl3F2N2O3S
- Average molar mass
- 533.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-[2-(2,4-dichloro-phenyl)-propyl]-2-(2,6-difluoro-benzenesulfonylamino)-benzamide
- IUPAC
- 4-chloro-N-[2-(2,4-dichlorophenyl)propyl]-2-[(2,6-difluorophenyl)sulfonylamino]benzamide
Names & synonyms
SCHEMBL3741167FLSKFJHVGYMDKX-UHFFFAOYSA-N4-Chloro-N-[2-(2,4-dichloro-phenyl)-propyl]-2-(2,6-difluoro-benzenesulfonylamino)-benzamide
Database identifiers
- PubChem CID
- 11635158
Properties
Computed structural propertiesFilling in
- XLogP
- 6.6
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 762
Related reactions
2 records
Compound notes
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