N~1~-(4-chlorophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(4-chlorophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3429 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 399.9 |
| Molecular Formula: | C20 H18 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(CCNC(C(Nc2ccc(cc2)[Cl])=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.4538 |
| logD: | 3.2675 |
| logSw: | -4.5761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | RGOCJNDSXVCEIB-UHFFFAOYSA-N |