2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(propan-2-yl)acetamide
2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | F711-0224 |
Compound Name: | 2-[2-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 464.89 |
Molecular Formula: | C18 H20 Cl F3 N4 O3 S |
Smiles: | CC(C)NC(Cn1c(CO)cnc1SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5069 |
logD: | 2.4758 |
logSw: | -3.3351 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 74.528 |
InChI Key: | RTDPLKQYFCJOCG-UHFFFAOYSA-N |