2-[2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
2-[2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F711-0408 |
| Compound Name: | 2-[2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C19 H23 Cl N4 O3 S |
| Smiles: | C1CCC(C1)NC(Cn1c(CO)cnc1SCC(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7165 |
| logD: | 2.7161 |
| logSw: | -3.2818 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.071 |
| InChI Key: | YXTGKQQTYZOZSW-UHFFFAOYSA-N |