4-[(6-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-[(6-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-[(6-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5594-1849 |
| Compound Name: | 4-[(6-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 530.71 |
| Molecular Formula: | C23 H22 N4 O3 S4 |
| Smiles: | CCOc1cccc2C3=C(C(C)(C)Nc12)SSC/3=N/c1ccc(cc1)S(Nc1nccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2579 |
| logD: | 3.1564 |
| logSw: | -4.3756 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.711 |
| InChI Key: | QAUMGBFGXAJHPO-UHFFFAOYSA-N |