3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-methoxyphenyl)-2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-methoxyphenyl)-2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide
3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-methoxyphenyl)-2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | C469-0391 |
Compound Name: | 3-(4-{2-[4-(acetylamino)phenoxy]ethoxy}-3-methoxyphenyl)-2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 521.59 |
Molecular Formula: | C26 H27 N5 O5 S |
Smiles: | CC(C)c1nnc(NC(C(=C/c2ccc(c(c2)OC)OCCOc2ccc(cc2)NC(C)=O)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.95 |
logD: | 2.04 |
logSw: | -5.03 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 213.89 |
InChI Key: | IAQQEKNTPSHFSC-UHFFFAOYSA-N |