909554 Purity
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The molecular formula of the compound is C17H14ClNO4.
The molecular weight of the compound is 331.7 g/mol.
The IUPAC name of the compound is [3-acetamido-2-(2-chloroacetyl)phenyl] benzoate.
The InChI of the compound is InChI=1S/C17H14ClNO4/c1-11(20)19-13-8-5-9-15(16(13)14(21)10-18)23-17(22)12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,19,20).
The InChIKey of the compound is NOJNXJUJRJXWJP-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC(=O)NC1=C(C(=CC=C1)OC(=O)C2=CC=CC=C2)C(=O)CCl.
The XLogP3-AA value of the compound is 3.4.
The compound has 1 hydrogen bond donor count.
The compound has 4 hydrogen bond acceptor counts.
The compound has 6 rotatable bond counts.