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The molecular formula is C9H13BrN2O2S.
The molecular weight is 293.18 g/mol.
The IUPAC name is tert-butyl N-(4-bromo-1,3-thiazol-2-yl)-N-methylcarbamate.
The InChI is InChI=1S/C9H13BrN2O2S/c1-9(2,3)14-8(13)12(4)7-11-6(10)5-15-7/h5H,1-4H3.
The InChIKey is BDDLXGFSUQQZHA-UHFFFAOYSA-N.
The Canonical SMILES is CC(C)(C)OC(=O)N(C)C1=NC(=CS1)Br.
The XLogP3-AA value is 3.1.
There are 0 hydrogen bond donor atoms.
There are 4 hydrogen bond acceptor atoms.
There are 3 rotatable bonds.
69674-27-7
6967-82-4
6968-24-7
66728-98-1
55270-27-4
698-67-9
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