(2-chlorophenyl)(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(2-chlorophenyl)(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | 3807-4069 |
| Compound Name: | (2-chlorophenyl)(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone |
| Molecular Weight: | 432.02 |
| Molecular Formula: | C21 H18 Cl N O S3 |
| Smiles: | Cc1cc2C3=C(C(C)(C)N(C(c4ccccc4[Cl])=O)c2cc1C)SSC3=S |
| Stereo: | ACHIRAL |
| logP: | 5.795 |
| logD: | 5.795 |
| logSw: | -5.8429 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 14.4343 |
| InChI Key: | UYUILQZSWMNBQI-UHFFFAOYSA-N |