N-(1H-benzimidazol-2-yl)-2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-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-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}acetamide
N-(1H-benzimidazol-2-yl)-2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}acetamide
Compound characteristics
| Compound ID: | D481-1403 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}acetamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C20 H20 N6 O S |
| Smiles: | [H]C([H])(C=C)c1c(C)nn(c1C)c1nc(CC(Nc2nc3ccccc3[nH]2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.35 |
| logD: | 3.3497 |
| logSw: | -3.6411 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.275 |
| InChI Key: | SPCCASHDXAPSBU-UHFFFAOYSA-N |