(4-chlorophenyl)(4,4-dimethyl-1-sulfanylidene-1,4,8,9-tetrahydro-5H-[1,4]dioxino[2,3-g][1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Chemical Structure Depiction of
(4-chlorophenyl)(4,4-dimethyl-1-sulfanylidene-1,4,8,9-tetrahydro-5H-[1,4]dioxino[2,3-g][1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(4-chlorophenyl)(4,4-dimethyl-1-sulfanylidene-1,4,8,9-tetrahydro-5H-[1,4]dioxino[2,3-g][1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | Y021-2411 |
| Compound Name: | (4-chlorophenyl)(4,4-dimethyl-1-sulfanylidene-1,4,8,9-tetrahydro-5H-[1,4]dioxino[2,3-g][1,2]dithiolo[3,4-c]quinolin-5-yl)methanone |
| Molecular Weight: | 462.01 |
| Molecular Formula: | C21 H16 Cl N O3 S3 |
| Smiles: | CC1(C)C2=C(C(=S)SS2)c2cc3c(cc2N1C(c1ccc(cc1)[Cl])=O)OCCO3 |
| Stereo: | ACHIRAL |
| logP: | 4.2114 |
| logD: | 4.2114 |
| logSw: | -4.5671 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 30.2575 |
| InChI Key: | VQLIXZBIFDPBSH-UHFFFAOYSA-N |