3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-0040 |
| Compound Name: | 3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C15 H12 N6 O2 S3 |
| Smiles: | C(Cc1nc(CSc2nc3ccccc3s2)no1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9348 |
| logD: | 2.9265 |
| logSw: | -3.2997 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.107 |
| InChI Key: | JRMYLDWVIGLQNX-UHFFFAOYSA-N |