91782-61-5 Purity
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The molecular formula of CCMI is C19H15Cl2N3O2.
CCMI was created on December 3, 2007, and last modified on December 30, 2023.
The IUPAC name of CCMI is (E)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide.
The canonical SMILES of CCMI is CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl.
CCMI has 2 hydrogen bond donor counts.
The topological polar surface area of CCMI is 67.2 Ų.
CCMI has 5 rotatable bond counts.
Yes, CCMI is a covalently-bonded unit.
The molecular weight of CCMI is 388.2 g/mol.
CCMI has 1 defined bond stereocenter count.