Basic information
- Standard SMILES
CC(C)(c1ncc(Br)s1)S(C)(=O)=O- InChIKey
RPNGOXYPTBAQPX-UHFFFAOYSA-N- Molecular formula
- C7H10BrNO2S2
- Average molar mass
- 284.2 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-[2-(methylsulfonyl)propan-2-yl]-1,3-thiazole
- IUPAC
- 5-bromo-2-(2-methylsulfonylpropan-2-yl)-1,3-thiazole
Names & synonyms
1312537-32-8SCHEMBL2043171RPNGOXYPTBAQPX-UHFFFAOYSA-NDA-126045-bromo-2-[2-(methylsulfonyl)propan-2-yl]-1,3-thiazole
Database identifiers
- PubChem CID
- 67258574
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 283
Related reactions
6 records
Compound notes
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