Basic information
- Standard SMILES
O=S(=O)(c1ccc(-c2ccccc2)cc1)N(CCO)CCCCO- InChIKey
CZFLGGJFUAVZKM-UHFFFAOYSA-N- Molecular formula
- C18H23NO4S
- Average molar mass
- 349.4 g/mol
Names & identifiers
- Preferred name
- Biphenyl-4-sulfonic acid-(4-hydroxybutyl)-(2-hydroxyethyl)-amide
- IUPAC
- N-(4-hydroxybutyl)-N-(2-hydroxyethyl)-4-phenylbenzenesulfonamide
Names & synonyms
SCHEMBL2011551CZFLGGJFUAVZKM-UHFFFAOYSA-NBiphenyl-4-sulfonic acid-(4-hydroxybutyl)-(2-hydroxyethyl)-amide
Database identifiers
- PubChem CID
- 11624455
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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