915923-90-9 Purity
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Specification
The molecular formula of the compound is C9H8ClF2NO.
The compound was first created on November 13, 2007.
The computed IUPAC name of the compound is 3-chloro-N-(2,5-difluorophenyl)propanamide.
The molecular weight of the compound is 219.61 g/mol.
The InChIKey of the compound is LZGXREHKHPGFJK-UHFFFAOYSA-N.
The compound has 3 hydrogen bond acceptors.
The topological polar surface area of the compound is 29.1?2.
The compound has 3 rotatable bonds.
Yes, the compound is canonicalized.
The XLogP3 value of the compound is 1.9.