959019-88-6 Purity
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Specification
The molecular formula is C12H15ClN2O2.
The molecular weight is 254.71 g/mol.
The IUPAC name is 2-[2-(2-chloroacetyl)anilino]-N,N-dimethylacetamide.
The InChI key is OYBPGKNSWQHSAP-UHFFFAOYSA-N.
The canonical SMILES is CN(C)C(=O)CNC1=CC=CC=C1C(=O)CCl.
The XLogP3-AA value is 2.3.
ACETAMIDE,2-[[2-(2-CHLOROACETYL)PHENYL]AMINO]-N,N-DIMETHYL has 1 hydrogen bond donor count.
ACETAMIDE,2-[[2-(2-CHLOROACETYL)PHENYL]AMINO]-N,N-DIMETHYL has 3 hydrogen bond acceptor counts.
ACETAMIDE,2-[[2-(2-CHLOROACETYL)PHENYL]AMINO]-N,N-DIMETHYL has 5 rotatable bond counts.
Yes, ACETAMIDE,2-[[2-(2-CHLOROACETYL)PHENYL]AMINO]-N,N-DIMETHYL is a canonicalized compound.
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