N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | M334-0016 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 492.56 |
| Molecular Formula: | C24 H24 N6 O4 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CN1C(N(C(C)C)c3ccc(cc13)c1nc(C)on1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.1571 |
| logD: | 5.1571 |
| logSw: | -5.0228 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.78 |
| InChI Key: | PPVOKEUQPPJUFV-UHFFFAOYSA-N |