N~1~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | G571-0335 |
| Compound Name: | N~1~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C19 H16 F N3 O2 S |
| Smiles: | C(CNC(C(Nc1ccccc1)=O)=O)c1csc(c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.273 |
| logD: | 3.1831 |
| logSw: | -3.6021 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | MTQWSKJVQOTXNM-UHFFFAOYSA-N |