(3-chlorophenyl)(8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Chemical Structure Depiction of
(3-chlorophenyl)(8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(3-chlorophenyl)(8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
Compound ID: | 3389-0739 |
Compound Name: | (3-chlorophenyl)(8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone |
Molecular Weight: | 434 |
Molecular Formula: | C20 H16 Cl N O2 S3 |
Smiles: | CC1(C)C2=C(C(=S)SS2)c2cc(ccc2N1C(c1cccc(c1)[Cl])=O)OC |
Stereo: | ACHIRAL |
logP: | 5.2465 |
logD: | 5.2465 |
logSw: | -5.5934 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 21.9781 |
InChI Key: | CHWZJWOVBPCZTA-UHFFFAOYSA-N |