Basic information
- Standard SMILES
COCCOCN(c1onc(C)c1C)S(=O)(=O)c1ccccc1Br- InChIKey
RYUGMAJSOIVHMZ-UHFFFAOYSA-N- Molecular formula
- C15H19BrN2O5S
- Average molar mass
- 419.3 g/mol
Names & identifiers
- Preferred name
- 2-bromo-N-(3,4-dimethyl-5-isoxazolyl)-N-[(2-methoxyethoxy)methyl]benzenesulfonamide
- IUPAC
- 2-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide
Names & synonyms
153624-30-72-bromo-N-(3,4-dimethyl-5-isoxazolyl)-N-[(2-methoxyethoxy)methyl]benzenesulfonamide2-Bromo-N-(3,4-dimethylisoxazol-5-yl)-N-((2-methoxyethoxy)methyl)benzenesulfonamideSCHEMBL6640093RYUGMAJSOIVHMZ-UHFFFAOYSA-NDB-338244
Database identifiers
- PubChem CID
- 10693373
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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