Basic information
- Standard SMILES
COC(=O)c1sccc1S(=O)(=O)Nc1onc(C)c1Br- InChIKey
GFJCZELBSGPAPC-UHFFFAOYSA-N- Molecular formula
- C10H9BrN2O5S2
- Average molar mass
- 381.2 g/mol
Names & identifiers
- Preferred name
- N-(4-Bromo-3-methyl-5-isoxazolyl)-2-(carbomethoxy)thiophene-3-sulfonamide
- IUPAC
- methyl 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate
Names & synonyms
CHEMBL65531SCHEMBL4631503GFJCZELBSGPAPC-UHFFFAOYSA-NBDBM50289933N-(4-Bromo-3-methyl-5-isoxazolyl)-2-(carbomethoxy)thiophene-3-sulfonamide
Database identifiers
- PubChem CID
- 10833686
- ChEMBL
CHEMBL65531
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 469
Related reactions
24 records
Compound notes
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