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The molecular formula is C10H8ClN3O2.
It was created on April 14, 2009, and last modified on December 30, 2023.
The IUPAC name is 5-(4-chlorophenyl)-1,2-oxazole-3-carbohydrazide.
The InChIKey is LAFWUHGEVDKVFY-UHFFFAOYSA-N.
The compound has 2 hydrogen bond donor counts.
The topological polar surface area is 81.2 Ų.
No, the compound does not have any defined atom or bond stereocenters.
The molecular weight is 237.64 g/mol.
Yes, the compound's structure is canonicalized.
The Heavy Atom Count is 16.
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