N-(5-{4-[2-(4-acetamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]butyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-{4-[2-(4-acetamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]butyl}-1,3,4-thiadiazol-2-yl)acetamide
N-(5-{4-[2-(4-acetamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]butyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 5721-0265 |
| Compound Name: | N-(5-{4-[2-(4-acetamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]butyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 440.48 |
| Molecular Formula: | C19 H20 N8 O3 S |
| Smiles: | CC(Nc1c(c2nc3ccccc3n2CCCCc2nnc(NC(C)=O)s2)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8719 |
| logD: | 2.8393 |
| logSw: | -3.2297 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 117.466 |
| InChI Key: | QJHUNDFWENDULX-UHFFFAOYSA-N |