Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)C2CCCCC2)cc1- InChIKey
DTNPYIYIFWRSNH-UHFFFAOYSA-N- Molecular formula
- C20H22ClNO3S
- Average molar mass
- 391.9 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-tosylaminophenyl cyclohexyl ketone
- IUPAC
- N-[4-chloro-2-(cyclohexanecarbonyl)phenyl]-4-methylbenzenesulfonamide
Names & synonyms
SCHEMBL8989888DTNPYIYIFWRSNH-UHFFFAOYSA-N5-chloro-2-tosylaminophenyl cyclohexyl ketone
Database identifiers
- PubChem CID
- 53778489
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 574
Related reactions
9 records
Compound notes
Loading…