2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(3-methoxyphenyl)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-(3-methoxyphenyl)acetamide
2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | D481-1385 |
Compound Name: | 2-{2-[3,5-dimethyl-4-(prop-2-en-1-yl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 382.48 |
Molecular Formula: | C20 H22 N4 O2 S |
Smiles: | [H]C([H])(C=C)c1c(C)nn(c1C)c1nc(CC(Nc2cccc(c2)OC)=O)cs1 |
Stereo: | ACHIRAL |
logP: | 4.0623 |
logD: | 4.0623 |
logSw: | -4.3139 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.394 |
InChI Key: | YIOQMAMTHGFZDW-UHFFFAOYSA-N |