3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-0021 |
| Compound Name: | 3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C22 H17 N5 O2 S3 |
| Smiles: | C(Cc1nc(CSc2nc3ccccc3s2)no1)C(Nc1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8437 |
| logD: | 5.8436 |
| logSw: | -5.8904 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.306 |
| InChI Key: | HUFHAYMHJWAPBW-UHFFFAOYSA-N |