Basic information
- Standard SMILES
O=S(=O)(NC(CO)CO)c1ccc(Br)s1- InChIKey
SIXZLBOPFTVAQR-UHFFFAOYSA-N- Molecular formula
- C7H10BrNO4S2
- Average molar mass
- 316.2 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-2-thiophenesulfonamide
- IUPAC
- 5-bromo-N-(1,3-dihydroxypropan-2-yl)thiophene-2-sulfonamide
Names & synonyms
SCHEMBL1348037SIXZLBOPFTVAQR-UHFFFAOYSA-NAKOS014649597DB-1689225-Bromo-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-2-thiophenesulfonamide5-Bromo-thiophene-2-sulfonic acid (2-hydroxy-1-hydroxymethyl-ethyl)-amide911112-09-9
Database identifiers
- PubChem CID
- 65314645
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 288
Related reactions
20 records
Compound notes
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