AC1NXXTK
6-chloro-4-phenyl-3-[3-phenyl-2-(2-phenylacetyl)-3,4-dihydropyrazol-5-yl]-1H-quinolin-2-one
Also Known As: Oprea1_068919|Oprea1_307116|BAS 01052602|AG-690/12870090|SR-01000422754-1|(3E)-6-chloro-4-phenyl-3-[5-phenyl-1-(2-phenylacetyl)pyrazolidin-3-ylidene]quinolin-2-one|6-chloro-4-phenyl-3-[5-phenyl-1-(2-phenylacetyl)pyrazolidin-3-ylidene]quinolin-2-one|1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-phenylethanone|6-chloro-4-phenyl-3-(5-phenyl-1-(2-phenylacetyl)-4,5-dihydro-1H-pyrazol-3-yl)quinolin-2(1H)-one|6-CHLORO-4-PHENYL-3-[5-PHENYL-1-(2-PHENYLACETYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YL]-1,2-DIHYDROQUINOLIN-2-ONE|6-chloro-4-phenyl-3-[5-phenyl-1-(phenylacetyl)-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinolinone
| Molecular Formula | C32H24ClN3O2 |
|---|---|
| Molecular Weight | 517.1557 g/mol |
| LogP | 6.7689 |
| Topological Polar Surface Area | 65.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 517.1557 |
| Monoisotopic Mass | 517.1557 |
| Heavy Atoms | 38 |
| Complexity | 1714.7307 |
Chemical Identifiers
| CAS Number | 313398-40-2 |
|---|---|
| SMILES | C1C(N(N=C1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C6=CC=CC=C6 |
Product Overview
AC1NXXTK (CAS 313398-40-2), with molecular formula C32H24ClN3O2 and molecular weight 517.1557 g/mol. IUPAC: 6-chloro-4-phenyl-3-[3-phenyl-2-(2-phenylacetyl)-3,4-dihydropyrazol-5-yl]-1H-quinolin-2-one.