2-(4-chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y021-0259 |
| Compound Name: | 2-(4-chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one |
| Molecular Weight: | 464.02 |
| Molecular Formula: | C21 H18 Cl N O3 S3 |
| Smiles: | CC1(C)C2=C(C(=S)SS2)c2cc(ccc2N1C(COc1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.0331 |
| logD: | 5.0331 |
| logSw: | -5.0752 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 28.9499 |
| InChI Key: | SRHUZYPHFPHIOJ-UHFFFAOYSA-N |