[1,1'-Biphenyl]-2-sulfonamide, 4'-fluoro-N-(4-hydroxybutyl)-
Basic information
- CAS
871114-14-6- Standard SMILES
O=S(=O)(NCCCCO)c1ccccc1-c1ccc(F)cc1- InChIKey
FYGSVJRMJLIINN-UHFFFAOYSA-N- Molecular formula
- C16H18FNO3S
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.09914277
Names & identifiers
- Preferred name
- [1,1'-Biphenyl]-2-sulfonamide, 4'-fluoro-N-(4-hydroxybutyl)-
- IUPAC
- 2-(4-fluorophenyl)-N-(4-hydroxybutyl)benzenesulfonamide
Names & synonyms
[1,1'-Biphenyl]-2-sulfonamide, 4'-fluoro-N-(4-hydroxybutyl)-871114-14-6CHEMBL385017SCHEMBL2007223DTXSID704698624'-Fluoro-N-(4-hydroxybutyl)[1,1'-biphenyl]-2-sulfonamide
Database identifiers
- CAS
871114-14-6- PubChem CID
- 11638382
- DTXSID
DTXSID70469862- ChEMBL
CHEMBL385017
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 416
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Compound notes
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