2-(4-chlorophenoxy)-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide
Compound characteristics
Compound ID: | G569-0123 |
Compound Name: | 2-(4-chlorophenoxy)-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide |
Molecular Weight: | 404.89 |
Molecular Formula: | C20 H18 Cl F N2 O2 S |
Smiles: | Cc1c(CCNC(COc2ccc(cc2)[Cl])=O)sc(c2ccc(cc2)F)n1 |
Stereo: | ACHIRAL |
logP: | 4.559 |
logD: | 4.559 |
logSw: | -4.682 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.09 |
InChI Key: | NPHGZSCJNAEAGA-UHFFFAOYSA-N |