N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | G569-0259 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 399.9 |
| Molecular Formula: | C20 H18 Cl N3 O2 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccccc2)=O)=O)sc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1032 |
| logD: | 4.0133 |
| logSw: | -4.5924 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.167 |
| InChI Key: | IVGPQFARXWDLRT-UHFFFAOYSA-N |