[4-chloro-2-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-4,5-dihydro[1,2]thiazolo[5,4-c]quinolin-2(1H)-yl)phenyl](phenyl)methanone
Chemical Structure Depiction of
[4-chloro-2-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-4,5-dihydro[1,2]thiazolo[5,4-c]quinolin-2(1H)-yl)phenyl](phenyl)methanone
[4-chloro-2-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-4,5-dihydro[1,2]thiazolo[5,4-c]quinolin-2(1H)-yl)phenyl](phenyl)methanone
Compound characteristics
Compound ID: | Y020-5156 |
Compound Name: | [4-chloro-2-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-4,5-dihydro[1,2]thiazolo[5,4-c]quinolin-2(1H)-yl)phenyl](phenyl)methanone |
Molecular Weight: | 507.07 |
Molecular Formula: | C27 H23 Cl N2 O2 S2 |
Smiles: | CCOc1ccc2c(c1)C1=C(C(C)(C)N2)SN(C1=S)c1cc(ccc1C(c1ccccc1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 7.2619 |
logD: | 7.2616 |
logSw: | -6.1912 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.995 |
InChI Key: | ORHKCHAJMVHDNJ-UHFFFAOYSA-N |