2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D481-1400 |
| Compound Name: | 2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C22 H21 N5 O S2 |
| Smiles: | [H]C([H])(C=C)c1c(C)nn(c1C)c1nc(CC(Nc2nc(cs2)c2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4086 |
| logD: | 5.4084 |
| logSw: | -5.4856 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.625 |
| InChI Key: | ZKNUHNJSTYPVRM-UHFFFAOYSA-N |