Basic information
- Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)N(Cc1ccc(-c2ncon2)cc1F)C1CCCCC1CO- InChIKey
ZBQWBVPKHPETFS-UHFFFAOYSA-N- Molecular formula
- C22H23ClFN3O4S
- Average molar mass
- 480 g/mol
- Monoisotopic mass
- 479.1081833
Names & identifiers
- Preferred name
- 4-chloro-N-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-[2-(hydroxymethyl)cyclohexyl]benzenesulfonamide
- IUPAC
- 4-chloro-N-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-[2-(hydroxymethyl)cyclohexyl]benzenesulfonamide
Names & synonyms
SCHEMBL2200015
Database identifiers
- PubChem CID
- 67314616
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 704
Related reactions
1 records
Compound notes
Loading…