N-[2-(1H-benzimidazol-2-yl)ethyl]-2-{[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-{[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-{[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L850-1892 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-{[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 460.52 |
| Molecular Formula: | C22 H20 N8 O2 S |
| Smiles: | Cn1c(c2nc(c3ccccc3)no2)nnc1SCC(NCCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7172 |
| logD: | 2.7037 |
| logSw: | -3.0654 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.323 |
| InChI Key: | XJHYINUOSGKJSY-UHFFFAOYSA-N |