2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(2-ethylphenyl)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-(2-ethylphenyl)acetamide
2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(2-ethylphenyl)acetamide
Compound characteristics
Compound ID: | D481-1389 |
Compound Name: | 2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(2-ethylphenyl)acetamide |
Molecular Weight: | 380.51 |
Molecular Formula: | C21 H24 N4 O S |
Smiles: | [H]C([H])(C=C)c1c(C)nn(c1C)c1nc(CC(Nc2ccccc2CC)=O)cs1 |
Stereo: | ACHIRAL |
logP: | 4.4954 |
logD: | 4.4954 |
logSw: | -4.2779 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.152 |
InChI Key: | GARVSJRQFBSMOC-UHFFFAOYSA-N |