AC1OB1RY
4-[(5-chloro-2-pyridinyl)iminomethyl]-2-(2,4-dimethoxyphenyl)-3-hydroxyisoquinolin-1-one
Also Known As: 4-[[(5-chloropyridin-2-yl)amino]methylidene]-2-(2,4-dimethoxyphenyl)isoquinoline-1,3-dione|(4E)-4-[[(5-chloropyridin-2-yl)amino]methylidene]-2-(2,4-dimethoxyphenyl)isoquinoline-1,3-dione|(4E)-4-{[(5-chloropyridin-2-yl)amino]methylidene}-2-(2,4-dimethoxyphenyl)isoquinoline-1,3(2H,4H)-dione|(E)-4-(((5-chloropyridin-2-yl)amino)methylene)-2-(2,4-dimethoxyphenyl)isoquinoline-1,3(2H,4H)-dione
| Molecular Formula | C23H18ClN3O4 |
|---|---|
| Molecular Weight | 435.09857 g/mol |
| LogP | 4.5125 |
| Topological Polar Surface Area | 85.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 435.09857 |
| Monoisotopic Mass | 435.09857 |
| Heavy Atoms | 31 |
| Complexity | 1347.7795 |
Chemical Identifiers
| CAS Number | 896076-87-2 |
|---|---|
| SMILES | COC1=CC(=C(C=C1)N2C(=C(C3=CC=CC=C3C2=O)C=NC4=NC=C(C=C4)Cl)O)OC |
Product Overview
AC1OB1RY (CAS 896076-87-2), with molecular formula C23H18ClN3O4 and molecular weight 435.09857 g/mol. IUPAC: 4-[(5-chloro-2-pyridinyl)iminomethyl]-2-(2,4-dimethoxyphenyl)-3-hydroxyisoquinolin-1-one.
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