N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-methylphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | G569-0250 |
Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(3-methylphenyl)ethanediamide |
Molecular Weight: | 413.92 |
Molecular Formula: | C21 H20 Cl N3 O2 S |
Smiles: | Cc1cccc(c1)NC(C(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6549 |
logD: | 4.5935 |
logSw: | -4.7584 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.167 |
InChI Key: | JLJQPHKOEFXWIH-UHFFFAOYSA-N |