2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8018-9583 |
| Compound Name: | 2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 467.47 |
| Molecular Formula: | C18 H17 N11 O3 S |
| Smiles: | CCn1c(c2c(N)non2)nnc1SCC(Nc1c(c2nc3ccccc3n2C)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.479 |
| logD: | 2.457 |
| logSw: | -2.7702 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 151.967 |
| InChI Key: | FVAMCHIIYLQLLG-UHFFFAOYSA-N |