2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | D268-0486 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 406.42 |
| Molecular Formula: | C18 H14 N8 O2 S |
| Smiles: | Cc1ccc2c(c1NC(Cn1c3ccccc3nc1c1c(N)non1)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.2941 |
| logD: | 3.2933 |
| logSw: | -3.3486 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.687 |
| InChI Key: | RGRSJUDQBXOCQG-UHFFFAOYSA-N |