2-[4-(4-chlorophenoxy)phenyl]-8-methoxy-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Chemical Structure Depiction of
2-[4-(4-chlorophenoxy)phenyl]-8-methoxy-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
2-[4-(4-chlorophenoxy)phenyl]-8-methoxy-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Compound characteristics
Compound ID: | Y020-0010 |
Compound Name: | 2-[4-(4-chlorophenoxy)phenyl]-8-methoxy-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione |
Molecular Weight: | 481.03 |
Molecular Formula: | C25 H21 Cl N2 O2 S2 |
Smiles: | CC1(C)C2=C(C(N(c3ccc(cc3)Oc3ccc(cc3)[Cl])S2)=S)c2cc(ccc2N1)OC |
Stereo: | ACHIRAL |
logP: | 7.4481 |
logD: | 6.4229 |
logSw: | -6.6772 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.9973 |
InChI Key: | OCJKOMIQCMUPPJ-UHFFFAOYSA-N |