3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-ethoxyphenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-ethoxyphenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-ethoxyphenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | C469-0340 |
Compound Name: | 3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-ethoxyphenyl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide |
Molecular Weight: | 492.55 |
Molecular Formula: | C25 H24 N4 O5 S |
Smiles: | CCOc1cc(/C=C(/C#N)C(Nc2nccs2)=O)ccc1OCCOc1ccc(cc1)NC(C)=O |
Stereo: | ACHIRAL |
logP: | 3.29 |
logD: | 3.02 |
logSw: | -4.04 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 179.96 |
InChI Key: | JGLLHOGHKNSVNO-UHFFFAOYSA-N |