3-(3-{[(5-phenyl-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-phenyl-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-phenyl-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: | J021-0614 |
| Compound Name: | 3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 415.45 |
| Molecular Formula: | C16 H13 N7 O3 S2 |
| Smiles: | C(Cc1nc(CSc2nnc(c3ccccc3)o2)no1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7104 |
| logD: | 1.7021 |
| logSw: | -2.3234 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 109.123 |
| InChI Key: | UJJWYNCLCDPDLR-UHFFFAOYSA-N |