N~1~-(4-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(4-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G569-0291 |
Compound Name: | N~1~-(4-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 401.43 |
Molecular Formula: | C20 H17 F2 N3 O2 S |
Smiles: | Cc1c(CCNC(C(Nc2ccc(cc2)F)=O)=O)sc(c2ccc(cc2)F)n1 |
Stereo: | ACHIRAL |
logP: | 3.7584 |
logD: | 2.572 |
logSw: | -4.0504 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.167 |
InChI Key: | DAJZVDSUAAOOSF-UHFFFAOYSA-N |