N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G571-0216 |
| Compound Name: | N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 442.92 |
| Molecular Formula: | C21 H19 Cl N4 O3 S |
| Smiles: | CC(Nc1cccc(c1)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2351 |
| logD: | 3.2101 |
| logSw: | -3.8572 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.347 |
| InChI Key: | YZZZABVKKLNWCM-UHFFFAOYSA-N |