(3-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
(3-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
| Molecular Formula | C25H19Cl2NO4 |
|---|---|
| Molecular Weight | 468.3 g/mol |
| LogP | 6.8 |
| Topological Polar Surface Area | 57.5 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 467.06912 |
| Heavy Atoms | 32 |
| Complexity | 668.0 |
Chemical Identifiers
| CAS Number | 60051-79-8 |
|---|---|
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC(=CC=C4)Cl |
| InChIKey | OSSMSYCTHUCLAK-UHFFFAOYSA-N |
📖 Product Overview
(3-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate (CAS: 60051-79-8) is a chemical compound with molecular formula C25H19Cl2NO4 and molecular weight 468.3 g/mol. Its IUPAC systematic name is (3-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate.
OSSMSYCTHUCLAK-UHFFFAOYSA-N.
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC(=CC=C4)Cl.
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