N-(1H-benzimidazol-2-yl)-2-[2-(3,5-dimethyl-4-pentyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]acetamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-[2-(3,5-dimethyl-4-pentyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]acetamide
N-(1H-benzimidazol-2-yl)-2-[2-(3,5-dimethyl-4-pentyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]acetamide
Compound characteristics
| Compound ID: | D481-1511 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-2-[2-(3,5-dimethyl-4-pentyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]acetamide |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C22 H26 N6 O S |
| Smiles: | [H]C([H])(CCCC)c1c(C)nn(c1C)c1nc(CC(Nc2nc3ccccc3[nH]2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.8494 |
| logD: | 4.849 |
| logSw: | -4.5786 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.275 |
| InChI Key: | AJGDNYSVDJOAMN-UHFFFAOYSA-N |