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The molecular formula is C10H6F3NO.
The molecular weight is 213.16 g/mol.
The IUPAC Name is 7-(trifluoromethyl)-1H-quinolin-4-one.
The CAS number is 322-97-4.
The InChIKey is OWPLFJSQLPTCHS-UHFFFAOYSA-N.
The XLogP3 value is 1.5.
It has 1 hydrogen bond donor count.
It has 5 hydrogen bond acceptor count.
It does not have any rotatable bond count.
The topological polar surface area is 29.1 ?2.
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