N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G571-0217 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide |
| Molecular Weight: | 429.92 |
| Molecular Formula: | C21 H20 Cl N3 O3 S |
| Smiles: | Cc1ccc(c(c1)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.0655 |
| logD: | 3.3483 |
| logSw: | -4.5548 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.018 |
| InChI Key: | VLPBSUAQFLWMGN-UHFFFAOYSA-N |