2-[2-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
2-[2-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F711-0410 |
| Compound Name: | 2-[2-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 467.38 |
| Molecular Formula: | C19 H23 Br N4 O3 S |
| Smiles: | C1CCC(C1)NC(Cn1c(CO)cnc1SCC(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7969 |
| logD: | 2.7965 |
| logSw: | -3.1611 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.071 |
| InChI Key: | XKPIMBSPSKQVDJ-UHFFFAOYSA-N |