[2-(3-chlorophenyl)-8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl](4-fluorophenyl)methanone
Chemical Structure Depiction of
[2-(3-chlorophenyl)-8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl](4-fluorophenyl)methanone
[2-(3-chlorophenyl)-8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl](4-fluorophenyl)methanone
Compound characteristics
Compound ID: | 3390-0222 |
Compound Name: | [2-(3-chlorophenyl)-8-methoxy-4,4-dimethyl-1-sulfanylidene-1,4-dihydro[1,2]thiazolo[5,4-c]quinolin-5(2H)-yl](4-fluorophenyl)methanone |
Molecular Weight: | 511.04 |
Molecular Formula: | C26 H20 Cl F N2 O2 S2 |
Smiles: | CC1(C)C2=C(C(N(c3cccc(c3)[Cl])S2)=S)c2cc(ccc2N1C(c1ccc(cc1)F)=O)OC |
Stereo: | ACHIRAL |
logP: | 6.624 |
logD: | 6.6171 |
logSw: | -6.2354 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 24.8019 |
InChI Key: | JGCGMNQCGFDXQC-UHFFFAOYSA-N |