5-[8-chloro-6-(4-chlorophenyl)-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]-1,3-thiazolidine-2,4-dione
Chemical Structure Depiction of
5-[8-chloro-6-(4-chlorophenyl)-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]-1,3-thiazolidine-2,4-dione
5-[8-chloro-6-(4-chlorophenyl)-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]-1,3-thiazolidine-2,4-dione
Compound characteristics
| Compound ID: | Y021-9139 |
| Compound Name: | 5-[8-chloro-6-(4-chlorophenyl)-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]-1,3-thiazolidine-2,4-dione |
| Molecular Weight: | 473.38 |
| Molecular Formula: | C23 H18 Cl2 N2 O3 S |
| Smiles: | CC1(CC(C)(C)N2C(C(=C3/C(NC(=O)S3)=O)/c3cc(cc1c23)[Cl])=O)c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.54 |
| logD: | 3.03 |
| logSw: | -4.97 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.78 |
| InChI Key: | ATYFQFBNWNXKRM-QHCPKHFHSA-N |