N~1~-(3-fluorophenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-fluorophenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(3-fluorophenyl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0333 |
| Compound Name: | N~1~-(3-fluorophenyl)-N~2~-{2-[2-(3-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(Nc2cccc(c2)F)=O)=O)sc(c2cccc(c2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9571 |
| logD: | 2.6937 |
| logSw: | -4.0737 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.167 |
| InChI Key: | MOADSNKIZSAYIL-UHFFFAOYSA-N |