N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,4-dimethoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,4-dimethoxyphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,4-dimethoxyphenyl)ethanediamide
Compound characteristics
Compound ID: | G571-0227 |
Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,4-dimethoxyphenyl)ethanediamide |
Molecular Weight: | 445.92 |
Molecular Formula: | C21 H20 Cl N3 O4 S |
Smiles: | COc1ccc(cc1OC)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5653 |
logD: | 2.817 |
logSw: | -4.2129 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.346 |
InChI Key: | LWYDNLOIWKTEAJ-UHFFFAOYSA-N |