3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | C469-0390 |
Compound Name: | 3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 491.57 |
Molecular Formula: | C25 H25 N5 O4 S |
Smiles: | CC(C)c1nnc(NC(C(=C/c2ccc(cc2)OCCOc2ccc(cc2)NC(C)=O)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.29 |
logD: | 2.38 |
logSw: | -5.2 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 206.99 |
InChI Key: | ZQDBYQUKZNHRQG-UHFFFAOYSA-N |