N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide
N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | L790-0079 |
| Compound Name: | N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C21 H19 N5 O3 S2 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nnc(SCc2nnc(c3ccccc3)o2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0359 |
| logD: | 5.0129 |
| logSw: | -4.5645 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.563 |
| InChI Key: | RMTYDJWMGFEODI-UHFFFAOYSA-N |