N~1~-(4-acetamidophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-acetamidophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(4-acetamidophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G571-0361 |
| Compound Name: | N~1~-(4-acetamidophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C21 H19 F N4 O3 S |
| Smiles: | CC(Nc1ccc(cc1)NC(C(NCCc1csc(c2ccc(cc2)F)n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.666 |
| logD: | 2.5519 |
| logSw: | -3.183 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.347 |
| InChI Key: | FXAOPWNPDYHGOJ-UHFFFAOYSA-N |