Basic information
- Standard SMILES
CC(C)S(=O)(=O)NC1COCC1Oc1ccc(Br)cc1- InChIKey
ATYISBYQRHZZEY-UHFFFAOYSA-N- Molecular formula
- C13H18BrNO4S
- Average molar mass
- 364.26 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-bromophenoxy)oxolan-3-yl]propane-2-sulfonamide
- IUPAC
- N-[4-(4-bromophenoxy)oxolan-3-yl]propane-2-sulfonamide
Names & synonyms
SCHEMBL1870585
Database identifiers
- PubChem CID
- 67194267
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 401
Related reactions
3 records
Linked notes
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