2-(5-Bromo-1,3-thiazol-2-yl)-1-{[tert-butyl(dimethyl)silyl]oxy}propan-2-ol

HCID 67431372

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

Related reactions

6 records

Compound notes

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