4-[(8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-[(8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
4-[(8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 4477-2303 |
Compound Name: | 4-[(8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 525.67 |
Molecular Formula: | C24 H23 N5 O3 S3 |
Smiles: | Cc1ccnc(NS(c2ccc(cc2)/N=C2/C3=C(C(C)(C)Nc4ccc(cc34)OC)SS2)(=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 4.0645 |
logD: | 2.686 |
logSw: | -4.2548 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.761 |
InChI Key: | WVWRHBWFBFHMIX-UHFFFAOYSA-N |