2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide
2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | F711-0732 |
Compound Name: | 2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide |
Molecular Weight: | 480.92 |
Molecular Formula: | C21 H19 Cl F2 N4 O3 S |
Smiles: | C(c1ccc(cc1)[Cl])NC(Cn1c(CO)cnc1SCC(Nc1ccc(cc1F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7076 |
logD: | 2.6996 |
logSw: | -3.2687 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.282 |
InChI Key: | OEGKPWYSUXGUCD-UHFFFAOYSA-N |