3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-0449 |
| Compound Name: | 3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 415.49 |
| Molecular Formula: | C17 H17 N7 O2 S2 |
| Smiles: | Cc1ccc2c(c1)nc([nH]2)SCc1nc(CCC(Nc2nnc(C)s2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3721 |
| logD: | 2.2209 |
| logSw: | -2.845 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.814 |
| InChI Key: | WJSSFKJOENIQKK-UHFFFAOYSA-N |