4-[(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-[(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-[(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: | 3389-2328 |
| Compound Name: | 4-[(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: | 486.65 |
| Molecular Formula: | C21 H18 N4 O2 S4 |
| Smiles: | CC1(C)C2=C(/C(=N/c3ccc(cc3)S(Nc3nccs3)(=O)=O)SS2)c2ccccc2N1 |
| Stereo: | ACHIRAL |
| logP: | 4.2862 |
| logD: | 3.1847 |
| logSw: | -4.4109 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.752 |
| InChI Key: | XZGSVLRDJZLLAV-UHFFFAOYSA-N |