2-[2-oxo-2-(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-oxo-2-(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-[2-oxo-2-(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
| Compound ID: | Y020-4951 |
| Compound Name: | 2-[2-oxo-2-(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Molecular Weight: | 516.66 |
| Molecular Formula: | C27 H20 N2 O3 S3 |
| Smiles: | Cc1ccc2c(c1)C1=C(C(C)(C)N2C(CN2C(c3cccc4cccc(C2=O)c34)=O)=O)SSC1=S |
| Stereo: | ACHIRAL |
| logP: | 4.9409 |
| logD: | 4.9409 |
| logSw: | -5.3723 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 42.794 |
| InChI Key: | ZQMKPJTVXKOATL-UHFFFAOYSA-N |