3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | C469-0338 |
| Compound Name: | 3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C23 H20 N4 O4 S |
| Smiles: | CC(Nc1ccc(cc1)OCCOc1ccc(/C=C(/C#N)C(Nc2nccs2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.48 |
| logD: | 3.21 |
| logSw: | -4.31 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 180.83 |
| InChI Key: | OHQWFKZEKLIZNX-JXAWBTAJSA-N |