Basic information
- Standard SMILES
CC(O)(CO[Si](C)(C)C(C)(C)C)c1ncc(Br)s1- InChIKey
JYMPUJNMXXUFRT-UHFFFAOYSA-N- Molecular formula
- C12H22BrNO2SSi
- Average molar mass
- 352.36 g/mol
- Monoisotopic mass
- 351.03239
Names & identifiers
- Preferred name
- 2-(5-Bromo-1,3-thiazol-2-yl)-1-{[tert-butyl(dimethyl)silyl]oxy}propan-2-ol
- IUPAC
- 2-(5-bromo-1,3-thiazol-2-yl)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
Names & synonyms
SCHEMBL2502991JYMPUJNMXXUFRT-UHFFFAOYSA-NDB-2070022-(5-bromo-1,3-thiazol-2-yl)-1-{[tert-butyl(dimethyl)silyl]oxy}propan-2-ol1312535-95-75-Bromo-alpha-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-alpha-methyl-2-thiazolemethanol
Database identifiers
- PubChem CID
- 67431372
Properties
Computed structural properties
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
6 records
Compound notes
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