2-[2-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopropylacetamide
Chemical Structure Depiction of
2-[2-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopropylacetamide
2-[2-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | F711-0258 |
| Compound Name: | 2-[2-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopropylacetamide |
| Molecular Weight: | 439.33 |
| Molecular Formula: | C17 H19 Br N4 O3 S |
| Smiles: | C1CC1NC(Cn1c(CO)cnc1SCC(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9236 |
| logD: | 1.9232 |
| logSw: | -2.343 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.036 |
| InChI Key: | DOERDKQGFRXGEC-UHFFFAOYSA-N |