3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-allyl-5-methoxyphenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-allyl-5-methoxyphenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-allyl-5-methoxyphenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | C469-0351 |
| Compound Name: | 3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-allyl-5-methoxyphenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide |
| Molecular Weight: | 518.59 |
| Molecular Formula: | C27 H26 N4 O5 S |
| Smiles: | CC(Nc1ccc(cc1)OCCOc1c(CC=C)cc(/C=C(/C#N)C(Nc2nccs2)=O)cc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.31 |
| logD: | 4.04 |
| logSw: | -5.38 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 176.61 |
| InChI Key: | JUIITFRLSKRMMO-UHFFFAOYSA-N |