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The molecular formula is C11H14N4O2.
The molecular weight is 234.25 g/mol.
The IUPAC name is (2S)-2-(azidomethyl)-3-(4-methoxyphenyl)propanamide.
The InChI is InChI=1S/C11H14N4O2/c1-17-10-4-2-8(3-5-10)6-9(11(12)16)7-14-15-13/h2-5,9H,6-7H2,1H3,(H2,12,16)/t9-/m0/s1.
The InChIKey is FLBVSSHFKSPCLT-VIFPVBQESA-N.
The canonical SMILES is COC1=CC=C(C=C1)CC(CN=[N+]=[N-])C(=O)N.
The isomeric SMILES is COC1=CC=C(C=C1)C[C@@H](CN=[N+]=[N-])C(=O)N.
The XLogP3-AA value is 1.9.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
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