2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-ethylacetamide
Chemical Structure Depiction of
2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-ethylacetamide
2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-ethylacetamide
Compound characteristics
| Compound ID: | F711-0103 |
| Compound Name: | 2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-ethylacetamide |
| Molecular Weight: | 450.87 |
| Molecular Formula: | C17 H18 Cl F3 N4 O3 S |
| Smiles: | CCNC(Cn1c(CO)cnc1SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0466 |
| logD: | 2.0156 |
| logSw: | -2.9399 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.179 |
| InChI Key: | XUEUONYSAIUUBK-UHFFFAOYSA-N |