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The molecular formula is C9H14ClN3.
The compound was first created on December 5, 2007.
The molecular weight is 199.68 g/mol.
The InChIKey is JUQJZRNQHXLKHI-UHFFFAOYSA-N.
The compound has 3 hydrogen bond acceptor counts.
The topological polar surface area is 37.8 Å^2.
Yes, the compound is canonicalized.
The compound has 5 rotatable bond counts.
The formal charge is 0.
No, the compound does not have any defined atom stereocenter count.
951883-95-7
951883-98-0
951884-00-7
951884-05-2
951884-06-3
951884-22-3
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