N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G571-0228 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide |
| Molecular Weight: | 427.95 |
| Molecular Formula: | C22 H22 Cl N3 O2 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4063 |
| logD: | 4.1236 |
| logSw: | -4.5617 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.69 |
| InChI Key: | WRDFUROWLPGPCU-UHFFFAOYSA-N |