N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(4-phenyl-1,3-thiazol-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-{[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-1023 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C18 H16 N6 O2 S3 |
| Smiles: | Cc1nnc(NC(CCc2nc(CSc3nc(cs3)c3ccccc3)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9206 |
| logD: | 3.83 |
| logSw: | -3.9265 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.896 |
| InChI Key: | QCRRZSGLDYCLKU-UHFFFAOYSA-N |