N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide
Compound characteristics
Compound ID: | G569-0255 |
Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide |
Molecular Weight: | 417.89 |
Molecular Formula: | C20 H17 Cl F N3 O2 S |
Smiles: | Cc1c(CCNC(C(Nc2ccc(cc2)F)=O)=O)sc(c2ccc(cc2)[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 4.324 |
logD: | 3.1377 |
logSw: | -4.5597 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.167 |
InChI Key: | ZDWDAGCPXCHTNJ-UHFFFAOYSA-N |