N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-0613 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 429.48 |
| Molecular Formula: | C17 H15 N7 O3 S2 |
| Smiles: | Cc1nnc(NC(CCc2nc(CSc3nnc(c4ccccc4)o3)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.0338 |
| logD: | 1.9432 |
| logSw: | -2.543 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 108.898 |
| InChI Key: | XLKAHDODJXRUNW-UHFFFAOYSA-N |