Basic information
- Standard SMILES
NS(=O)(=O)C(c1ccc(-c2ccccc2)cc1)C1(O)COC1- InChIKey
XEBLJHXEZHYKEC-UHFFFAOYSA-N- Molecular formula
- C16H17NO4S
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- Biphenyl-4-yl-(3-hydroxyoxetan-3-yl)methanesulfonamide
- IUPAC
- (3-hydroxyoxetan-3-yl)-(4-phenylphenyl)methanesulfonamide
Names & synonyms
SCHEMBL12699970XEBLJHXEZHYKEC-UHFFFAOYSA-NBiphenyl-4-yl-(3-hydroxyoxetan-3-yl)methanesulfonamide
Database identifiers
- PubChem CID
- 68359244
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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