N-(4-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(4-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
N-(4-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 8010-6422 |
| Compound Name: | N-(4-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| Smiles: | CC(Nc1c(c2nc3ccccc3n2Cc2ccc(cc2)C(C)(C)C)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4335 |
| logD: | 5.4262 |
| logSw: | -5.4265 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.186 |
| InChI Key: | VEIXGJJDBJNXAF-UHFFFAOYSA-N |