944344-39-2 Purity
96%
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The chemical formula of the compound is C7H11N3OS.
The molecular weight of the compound is 185.25 g/mol.
The IUPAC name of the compound is N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]acetamide.
The InChI of the compound is InChI=1S/C7H11N3OS/c1-4(8)6-3-12-7(10-6)9-5(2)11/h3-4H,8H2,1-2H3,(H,9,10,11).
The InChIKey of the compound is QNSDVWWXVPXBGK-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC(C1=CSC(=N1)NC(=O)C)N.
The XLogP3-AA value of the compound is -0.2.
The compound has 2 hydrogen bond donor counts.
The compound has 4 hydrogen bond acceptor counts.
The compound has 2 rotatable bond counts.