4-[(6-methoxy-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-methoxy-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-methoxy-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: | 4477-2120 |
Compound Name: | 4-[(6-methoxy-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: | 516.68 |
Molecular Formula: | C22 H20 N4 O3 S4 |
Smiles: | CC1(C)C2=C(/C(=N/c3ccc(cc3)S(Nc3nccs3)(=O)=O)SS2)c2cccc(c2N1)OC |
Stereo: | ACHIRAL |
logP: | 3.8695 |
logD: | 2.7681 |
logSw: | -4.2355 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.131 |
InChI Key: | VVZRSZPWASVULT-UHFFFAOYSA-N |