2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D481-1726 |
Compound Name: | 2-[2-(4-benzyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 437.58 |
Molecular Formula: | C22 H23 N5 O S2 |
Smiles: | [H]C([H])(c1ccccc1)c1c(C)nn(c1C)c1nc(CC(Nc2nc(C)c(C)s2)=O)cs1 |
Stereo: | ACHIRAL |
logP: | 4.8921 |
logD: | 4.7745 |
logSw: | -4.6787 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.202 |
InChI Key: | XRDLOHFTZFRJDM-UHFFFAOYSA-N |