N~1~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
N~1~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G571-0233 |
| Compound Name: | N~1~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 383.44 |
| Molecular Formula: | C20 H18 F N3 O2 S |
| Smiles: | Cc1ccc(cc1)NC(C(NCCc1csc(c2cccc(c2)F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9626 |
| logD: | 3.8459 |
| logSw: | -3.9889 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | IMSYHPUTBPEEIH-UHFFFAOYSA-N |