2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(propan-2-yl)acetamide
2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | F711-0223 |
Compound Name: | 2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 410.92 |
Molecular Formula: | C18 H23 Cl N4 O3 S |
Smiles: | CC(C)NC(Cn1c(CO)cnc1SCC(Nc1ccc(C)c(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6722 |
logD: | 2.6717 |
logSw: | -3.1285 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.226 |
InChI Key: | YNMCCYXDTIXPGJ-UHFFFAOYSA-N |