Basic information
- Standard SMILES
O=C(CNS(=O)(=O)c1ccc(OCCCCF)cc1)NO- InChIKey
QLWRFBXVRZWASQ-UHFFFAOYSA-N- Molecular formula
- C12H17FN2O5S
- Average molar mass
- 320.34 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-fluoro-butoxy)-benzenesulfonylamino]-N-hydroxy-acetamide
- IUPAC
- 2-[[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxyacetamide
Names & synonyms
SCHEMBL2512647QLWRFBXVRZWASQ-UHFFFAOYSA-N2-[4-(4-fluoro-butoxy)-benzenesulfonylamino]-N-hydroxy-acetamide
Database identifiers
- PubChem CID
- 21884767
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
Related reactions
3 records
Compound notes
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