3-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyano-N~1~-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
Chemical Structure Depiction of
3-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyano-N~1~-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
3-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyano-N~1~-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
Compound characteristics
Compound ID: | C356-0649 |
Compound Name: | 3-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyano-N~1~-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide |
Molecular Weight: | 519 |
Molecular Formula: | C22 H19 Cl N4 O5 S2 |
Smiles: | CCS(c1nnc(NC(C(=C/c2ccc(c(c2)OC)OCc2ccc(cc2)[Cl])\C#N)=O)s1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.36 |
logD: | 2 |
logSw: | -5.28 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 217.26 |
InChI Key: | QLCDNBZQOGVCPW-UHFFFAOYSA-N |