2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | 8016-2378 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide |
| Molecular Weight: | 433.49 |
| Molecular Formula: | C21 H19 N7 O2 S |
| Smiles: | CC1CCc2c(C#N)c(NC(Cn3c4ccccc4nc3c3c(N)non3)=O)sc2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2503 |
| logD: | 2.8477 |
| logSw: | -4.4837 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.901 |
| InChI Key: | YYKQUXZJLHAVCS-LLVKDONJSA-N |