4-[(8-ethoxy-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-ethoxy-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-ethoxy-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: | 3966-3026 |
Compound Name: | 4-[(8-ethoxy-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: | 539.7 |
Molecular Formula: | C25 H25 N5 O3 S3 |
Smiles: | CCOc1ccc2c(c1)C1=C(C(C)(C)N2)SSC/1=N/c1ccc(cc1)S(Nc1nccc(C)n1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.452 |
logD: | 3.0734 |
logSw: | -4.3398 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.341 |
InChI Key: | IFDKNVFDVXVWNI-UHFFFAOYSA-N |