N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,5-dimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,5-dimethylphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,5-dimethylphenyl)ethanediamide
Compound characteristics
Compound ID: | G571-0200 |
Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,5-dimethylphenyl)ethanediamide |
Molecular Weight: | 413.92 |
Molecular Formula: | C21 H20 Cl N3 O2 S |
Smiles: | Cc1cc(C)cc(c1)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7234 |
logD: | 4.6819 |
logSw: | -4.7861 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.085 |
InChI Key: | RMKIEKPFGFJKQZ-UHFFFAOYSA-N |