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The molecular formula of N-Boc-2-(4''-chlorophenyl)-L-glycine is C13H16ClNO4.
The molecular weight of N-Boc-2-(4''-chlorophenyl)-L-glycine is 285.72 g/mol.
The IUPAC name of N-Boc-2-(4''-chlorophenyl)-L-glycine is 2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid.
The InChIKey of N-Boc-2-(4''-chlorophenyl)-L-glycine is ZZONJNNLTAGSHB-UHFFFAOYSA-N.
The canonical SMILES representation of N-Boc-2-(4''-chlorophenyl)-L-glycine is CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)Cl)C(=O)O.
The CAS number of N-Boc-2-(4''-chlorophenyl)-L-glycine is 209525-73-5.
The XLogP3-AA value of N-Boc-2-(4''-chlorophenyl)-L-glycine is 2.8.
There are 2 hydrogen bond donor counts in N-Boc-2-(4''-chlorophenyl)-L-glycine.
The topological polar surface area of N-Boc-2-(4''-chlorophenyl)-L-glycine is 75.6?2.
Yes, the compound is canonicalized for N-Boc-2-(4''-chlorophenyl)-L-glycine.
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