N~1~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
N~1~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Compound characteristics
Compound ID: | G569-0282 |
Compound Name: | N~1~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide |
Molecular Weight: | 413.47 |
Molecular Formula: | C21 H20 F N3 O3 S |
Smiles: | Cc1c(CCNC(C(Nc2ccc(cc2)OC)=O)=O)sc(c2ccc(cc2)F)n1 |
Stereo: | ACHIRAL |
logP: | 3.7117 |
logD: | 3.5385 |
logSw: | -4.1254 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.711 |
InChI Key: | JOXRDPLQKBGWQZ-UHFFFAOYSA-N |