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The molecular formula of the compound is C16H12ClN3O.
The molecular weight of the compound is 297.74 g/mol.
The IUPAC name of the compound is 5-[(3-chloro-2-methylphenyl)diazenyl]quinolin-8-ol.
The CAS number of the compound is 93940-64-8.
The XLogP3 value of the compound is 5.
The compound has 1 hydrogen bond donor count.
The compound has 4 hydrogen bond acceptor counts.
The topological polar surface area of the compound is 57.8 Ų.
The compound has 21 heavy atoms.
Yes, the compound is canonicalized according to PubChem.
93940-60-4
93940-61-5
93940-62-6
93940-65-9
93940-68-2
93940-69-3
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