2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F711-0412 |
| Compound Name: | 2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C20 H25 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CSc1ncc(CO)n1CC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3532 |
| logD: | 3.3527 |
| logSw: | -3.316 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.071 |
| InChI Key: | HIQZHRONNPVTJM-UHFFFAOYSA-N |