3-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxyphenyl)-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxyphenyl)-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
3-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxyphenyl)-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 3797-0654 |
Compound Name: | 3-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxyphenyl)-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 515.05 |
Molecular Formula: | C24 H23 Cl N4 O3 S2 |
Smiles: | CCCc1nnc(NC(C(=C/c2ccc(c(c2)OC)OCCSc2ccc(cc2)[Cl])\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.99 |
logD: | 4.05 |
logSw: | -6.79 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 189.02 |
InChI Key: | XLVDDAFDYRVLLT-UHFFFAOYSA-N |