N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2,6-dimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2,6-dimethylphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2,6-dimethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G569-0261 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2,6-dimethylphenyl)ethanediamide |
| Molecular Weight: | 427.95 |
| Molecular Formula: | C22 H22 Cl N3 O2 S |
| Smiles: | Cc1cccc(C)c1NC(C(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3423 |
| logD: | 4.1146 |
| logSw: | -4.6125 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.771 |
| InChI Key: | HOLDVAMBIFHJNH-UHFFFAOYSA-N |