3-{4-[2-(4-allyl-2-methoxyphenoxy)ethoxy]-3-chlorophenyl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{4-[2-(4-allyl-2-methoxyphenoxy)ethoxy]-3-chlorophenyl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
3-{4-[2-(4-allyl-2-methoxyphenoxy)ethoxy]-3-chlorophenyl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 5253-0933 |
Compound Name: | 3-{4-[2-(4-allyl-2-methoxyphenoxy)ethoxy]-3-chlorophenyl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide |
Molecular Weight: | 495.98 |
Molecular Formula: | C25 H22 Cl N3 O4 S |
Smiles: | COc1cc(CC=C)ccc1OCCOc1ccc(/C=C(/C#N)C(Nc2nccs2)=O)cc1[Cl] |
Stereo: | ACHIRAL |
logP: | 5.23 |
logD: | 4.96 |
logSw: | -6.34 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 129.75 |
InChI Key: | WLTIKOSGZGINBW-UHFFFAOYSA-N |