907972-50-3 Purity
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Specification
The molecular formula of the compound is C10H11FN2O.
The molecular weight of the compound is 194.21 g/mol.
The compound was created on February 22, 2011.
The IUPAC name of the compound is 1-(3-fluorophenyl)piperazin-2-one.
The InChI of the compound is InChI=1S/C10H11FN2O/c11-8-2-1-3-9(6-8)13-5-4-12-7-10(13)14/h1-3,6,12H,4-5,7H2.
The InChIKey of the compound is ZJDYAQQZZRVJQS-UHFFFAOYSA-N.
The Canonical SMILES of the compound is C1CN(C(=O)CN1)C2=CC(=CC=C2)F.
The XLogP3-AA value of the compound is 0.8.
The compound has 1 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.