4-[(8-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-[(8-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-[(8-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: | 4477-1647 |
| Compound Name: | 4-[(8-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: | CCOc1ccc2c(c1)C1=C(C(C)(C)N2)SSC/1=N/c1ccc(cc1)S(Nc1nccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8467 |
| logD: | 3.7453 |
| logSw: | -4.6288 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.876 |
| InChI Key: | WGTVOCAPLRKMNW-UHFFFAOYSA-N |