2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopropylacetamide
Chemical Structure Depiction of
2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopropylacetamide
2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | F711-0259 |
| Compound Name: | 2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopropylacetamide |
| Molecular Weight: | 462.88 |
| Molecular Formula: | C18 H18 Cl F3 N4 O3 S |
| Smiles: | C1CC1NC(Cn1c(CO)cnc1SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3146 |
| logD: | 2.2836 |
| logSw: | -3.1774 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.338 |
| InChI Key: | VBXHZMJSNUPNIU-UHFFFAOYSA-N |