N~1~-(4-carbamoylphenyl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-carbamoylphenyl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(4-carbamoylphenyl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0273 |
| Compound Name: | N~1~-(4-carbamoylphenyl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 442.92 |
| Molecular Formula: | C21 H19 Cl N4 O3 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccc(cc2)C(N)=O)=O)=O)sc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9408 |
| logD: | 1.3755 |
| logSw: | -3.7224 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 92.226 |
| InChI Key: | YCZQLXDULQUWAF-UHFFFAOYSA-N |