(2-chlorophenyl)(8-ethoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(8-ethoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(2-chlorophenyl)(8-ethoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | 3389-1243 |
| Compound Name: | (2-chlorophenyl)(8-ethoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone |
| Molecular Weight: | 448.02 |
| Molecular Formula: | C21 H18 Cl N O2 S3 |
| Smiles: | CCOc1ccc2c(c1)C1=C(C(C)(C)N2C(c2ccccc2[Cl])=O)SSC1=S |
| Stereo: | ACHIRAL |
| logP: | 5.3312 |
| logD: | 5.3312 |
| logSw: | -5.7261 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 21.558 |
| InChI Key: | ACBJVAVYFVRNML-UHFFFAOYSA-N |