2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 7182-0102 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 424.41 |
| Molecular Formula: | C20 H20 N6 O5 |
| Smiles: | COc1cc(cc(c1OC)OC)NC(Cn1c2ccccc2nc1c1c(N)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5675 |
| logD: | 2.5665 |
| logSw: | -3.1191 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.108 |
| InChI Key: | ILVNNMOVPPCHLU-UHFFFAOYSA-N |