N~1~-(2-chlorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2-chlorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0299 |
| Compound Name: | N~1~-(2-chlorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 417.89 |
| Molecular Formula: | C20 H17 Cl F N3 O2 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccccc2[Cl])=O)=O)sc(c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9783 |
| logD: | 2.709 |
| logSw: | -4.2703 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.469 |
| InChI Key: | DMHWMZLVONJBLQ-UHFFFAOYSA-N |