N-(4-methylpyrimidin-2-yl)-4-[(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-methylpyrimidin-2-yl)-4-[(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonamide
N-(4-methylpyrimidin-2-yl)-4-[(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3389-2486 |
| Compound Name: | N-(4-methylpyrimidin-2-yl)-4-[(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonamide |
| Molecular Weight: | 509.67 |
| Molecular Formula: | C24 H23 N5 O2 S3 |
| Smiles: | Cc1ccc2c(c1)C1=C(C(C)(C)N2)SSC/1=N/c1ccc(cc1)S(Nc1nccc(C)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3556 |
| logD: | 2.9771 |
| logSw: | -4.3258 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.218 |
| InChI Key: | NAENNMIDSTZPQT-UHFFFAOYSA-N |