N~1~-(3-fluoro-4-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-fluoro-4-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(3-fluoro-4-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0313 |
| Compound Name: | N~1~-(3-fluoro-4-methylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 415.46 |
| Molecular Formula: | C21 H19 F2 N3 O2 S |
| Smiles: | Cc1ccc(cc1F)NC(C(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.379 |
| logD: | 3.0002 |
| logSw: | -4.2277 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.167 |
| InChI Key: | GCTQCQOZBSBYGV-UHFFFAOYSA-N |