2-{2-[2-(3-chloro-4-methylphenyl)-4,4-dimethyl-1-sulfanylidene-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{2-[2-(3-chloro-4-methylphenyl)-4,4-dimethyl-1-sulfanylidene-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione
2-{2-[2-(3-chloro-4-methylphenyl)-4,4-dimethyl-1-sulfanylidene-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 8009-9186 |
| Compound Name: | 2-{2-[2-(3-chloro-4-methylphenyl)-4,4-dimethyl-1-sulfanylidene-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 560.09 |
| Molecular Formula: | C29 H22 Cl N3 O3 S2 |
| Smiles: | Cc1ccc(cc1[Cl])N1C(C2=C(C(C)(C)N(C(CN3C(c4ccccc4C3=O)=O)=O)c3ccccc23)S1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.9958 |
| logD: | 5.9839 |
| logSw: | -5.9358 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 46.255 |
| InChI Key: | KSZPBQRHRBPYIL-UHFFFAOYSA-N |