2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-(4-sulfamoylphenyl)acetamide
Chemical Structure Depiction of
2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-(4-sulfamoylphenyl)acetamide
2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-(4-sulfamoylphenyl)acetamide
Compound characteristics
| Compound ID: | M334-0076 |
| Compound Name: | 2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-(4-sulfamoylphenyl)acetamide |
| Molecular Weight: | 470.51 |
| Molecular Formula: | C21 H22 N6 O5 S |
| Smiles: | CC(C)N1C(N(CC(Nc2ccc(cc2)S(N)(=O)=O)=O)c2cc(ccc12)c1nc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3039 |
| logD: | 2.3028 |
| logSw: | -3.0491 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 122.498 |
| InChI Key: | UMFOMTXGGLELRO-UHFFFAOYSA-N |