Basic information
- Standard SMILES
Cc1cc(S(=O)(=O)Nc2cccc(COCc3ccc(F)cc3)n2)c(C)cc1Cl- InChIKey
CDPFSHLKVNQOMQ-UHFFFAOYSA-N- Molecular formula
- C21H20ClFN2O3S
- Average molar mass
- 434.9 g/mol
- Monoisotopic mass
- 434.0867195
Names & identifiers
- Preferred name
- 4-Chloro-N-[6-(4-fluoro-benzyloxymethyl)-pyridin-2-yl]-2,5-dimethyl-benzenesulfonamide
- IUPAC
- 4-chloro-N-[6-[(4-fluorophenyl)methoxymethyl]-2-pyridinyl]-2,5-dimethylbenzenesulfonamide
Names & synonyms
SCHEMBL3929446CDPFSHLKVNQOMQ-UHFFFAOYSA-N4-Chloro-N-[6-(4-fluoro-benzyloxymethyl)-pyridin-2-yl]-2,5-dimethyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 68843301
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 610
Related reactions
2 records
Compound notes
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