N-(5-{3-[2-(4-propanamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]propyl}-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(5-{3-[2-(4-propanamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]propyl}-1,3,4-thiadiazol-2-yl)propanamide
N-(5-{3-[2-(4-propanamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]propyl}-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 8011-6950 |
| Compound Name: | N-(5-{3-[2-(4-propanamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]propyl}-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 454.51 |
| Molecular Formula: | C20 H22 N8 O3 S |
| Smiles: | CCC(Nc1c(c2nc3ccccc3n2CCCc2nnc(NC(CC)=O)s2)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1531 |
| logD: | 3.0965 |
| logSw: | -3.2795 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 117.241 |
| InChI Key: | WSNDJCASLNTNFX-UHFFFAOYSA-N |