Basic information
- Standard SMILES
NS(=O)(=O)C1(c2ncc(Br)s2)CCC1- InChIKey
BIFDHAVUXDLGMX-UHFFFAOYSA-N- Molecular formula
- C7H9BrN2O2S2
- Average molar mass
- 297.2 g/mol
- Monoisotopic mass
- 295.92888
Names & identifiers
- Preferred name
- 1-(5-Bromothiazol-2-yl)cyclobutane-1-sulfonamide
- IUPAC
- 1-(5-bromo-1,3-thiazol-2-yl)cyclobutane-1-sulfonamide
Names & synonyms
1-(5-bromothiazol-2-yl)cyclobutane-1-sulfonamide1312538-19-4SCHEMBL2505309BIFDHAVUXDLGMX-UHFFFAOYSA-NDB-3368171-(5-Bromo-1,3-thiazol-2-yl)cyclobutanesulfonamide
Database identifiers
- PubChem CID
- 67432284
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 323
Related reactions
3 records
Compound notes
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