AC1NYC2H
6-chloro-3-[3-(2-methoxyphenyl)-2-(2-methoxy-2-phenylacetyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
Also Known As: F0477-0039|6-chloro-3-(1-(2-methoxy-2-phenylacetyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl)-4-phenylquinolin-2(1H)-one|SR-01000431462-1|6-chloro-3-[1-(2-methoxy-2-phenylacetyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-1,2-dihydroquinolin-2-one|(3Z)-6-chloro-3-[5-(2-methoxyphenyl)-1-(2-methoxy-2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one|1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-methoxy-2-phenylethanone|6-chloro-3-[3-(2-methoxyphenyl)-2-(2-methoxy-2-phenylacetyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one|6-chloro-3-[5-(2-methoxyphenyl)-1-(2-methoxy-2-phenylacetyl)(2-pyrazolin-3-yl) ]-4-phenylhydroquinolin-2-one|6-chloro-3-[5-(2-methoxyphenyl)-1-(2-methoxy-2-phenylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one|6-chloro-3-[5-(o-methoxyphenyl)-1-(2-methoxy-2-phenylacetyl)-2-pyrazolin-3-yl]-4-phenyl-2(1H)-quinolinone
| Molecular Formula | C34H28ClN3O4 |
|---|---|
| Molecular Weight | 577.1768 g/mol |
| LogP | 6.9225 |
| Topological Polar Surface Area | 83.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 577.1768 |
| Monoisotopic Mass | 577.1768 |
| Heavy Atoms | 42 |
| Complexity | 1854.3345 |
Chemical Identifiers
| CAS Number | 312596-60-4 |
|---|---|
| SMILES | COC1=CC=CC=C1C2CC(=NN2C(=O)C(C3=CC=CC=C3)OC)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6 |
Product Overview
AC1NYC2H (CAS 312596-60-4), with molecular formula C34H28ClN3O4 and molecular weight 577.1768 g/mol. IUPAC: 6-chloro-3-[3-(2-methoxyphenyl)-2-(2-methoxy-2-phenylacetyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one.
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