3-(3-{[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide
3-(3-{[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-3398 |
| Compound Name: | 3-(3-{[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C18 H18 N6 O2 S2 |
| Smiles: | Cc1cc2c(cc1C)[nH]c(n2)SCc1nc(CCC(Nc2nccs2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4507 |
| logD: | 3.2963 |
| logSw: | -3.7637 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.941 |
| InChI Key: | GOHMOQFVPLPAQL-UHFFFAOYSA-N |