N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0267 |
| Compound Name: | N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C22 H21 Cl N4 O3 S |
| Smiles: | CC(Nc1cccc(c1)NC(C(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4996 |
| logD: | 3.4746 |
| logSw: | -4.1433 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.429 |
| InChI Key: | VPFRYRHJOSKCJN-UHFFFAOYSA-N |