(3-chloro-1-benzothiophen-2-yl)(7-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-chloro-1-benzothiophen-2-yl)(7-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(3-chloro-1-benzothiophen-2-yl)(7-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | 3389-1668 |
| Compound Name: | (3-chloro-1-benzothiophen-2-yl)(7-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone |
| Molecular Weight: | 490.08 |
| Molecular Formula: | C22 H16 Cl N O2 S4 |
| Smiles: | CC1(C)C2=C(C(=S)SS2)c2ccc(cc2N1C(c1c(c2ccccc2s1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.567 |
| logD: | 6.567 |
| logSw: | -6.3908 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 22.7249 |
| InChI Key: | UIGXQNDBUKLJEC-UHFFFAOYSA-N |