Basic information
- CAS
871113-93-8- Standard SMILES
O=S(=O)(NCCCCCO)c1ccc(-c2ccc(-c3ccccc3)cc2)cc1- InChIKey
FIPBGAHDFVWFAF-UHFFFAOYSA-N- Molecular formula
- C23H25NO3S
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.15551483
Names & identifiers
- Preferred name
- [1,1':4',1''-Terphenyl]-4-sulfonamide, N-(5-hydroxypentyl)-
- IUPAC
- N-(5-hydroxypentyl)-4-(4-phenylphenyl)benzenesulfonamide
Names & synonyms
871113-93-8[1,1':4',1''-Terphenyl]-4-sulfonamide, N-(5-hydroxypentyl)-CHEMBL217194SCHEMBL2009617DTXSID80469439N-(5-Hydroxypentyl)[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-sulfonamide
Database identifiers
- CAS
871113-93-8- PubChem CID
- 11610936
- DTXSID
DTXSID80469439- ChEMBL
CHEMBL217194
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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