3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-3478 |
| Compound Name: | 3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C15 H12 N8 O3 S2 |
| Smiles: | C(Cc1nc(CSc2nnc(c3cccnc3)o2)no1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4301 |
| logD: | 0.4035 |
| logSw: | -1.6359 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 118.64 |
| InChI Key: | LRUVUWSMADZUSN-UHFFFAOYSA-N |