3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide
3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-0611 |
| Compound Name: | 3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C17 H14 N6 O3 S2 |
| Smiles: | C(Cc1nc(CSc2nnc(c3ccccc3)o2)no1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3725 |
| logD: | 2.3715 |
| logSw: | -2.8215 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.025 |
| InChI Key: | PAFSNSHAGUYNND-UHFFFAOYSA-N |