AC1MJLJR
4-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
Also Known As: BAS 00655868|AG-690/11665109|F0236-0019|4-[3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid|4-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid|4-(3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid|4-[3-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
| Molecular Formula | C29H23Cl2N3O3 |
|---|---|
| Molecular Weight | 531.11163 g/mol |
| LogP | 7.05952 |
| Topological Polar Surface Area | 82.86 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 531.11163 |
| Monoisotopic Mass | 531.11163 |
| Heavy Atoms | 37 |
| Complexity | 1536.0823 |
Chemical Identifiers
| CAS Number | 331944-75-3 |
|---|---|
| SMILES | CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=C(C=C5)Cl)C(=O)CCC(=O)O |
Product Overview
AC1MJLJR (CAS 331944-75-3), with molecular formula C29H23Cl2N3O3 and molecular weight 531.11163 g/mol. IUPAC: 4-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid.
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