N-(4-methoxyphenyl)-2-{2-[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-{2-[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
N-(4-methoxyphenyl)-2-{2-[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Compound characteristics
| Compound ID: | E239-2126 |
| Compound Name: | N-(4-methoxyphenyl)-2-{2-[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide |
| Molecular Weight: | 544.63 |
| Molecular Formula: | C29 H28 N4 O5 S |
| Smiles: | COc1ccc(cc1)C1CC(c2cccc(c2)OC)=NN1C1=NC(C(CC(Nc2ccc(cc2)OC)=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0108 |
| logD: | 5.0108 |
| logSw: | -4.7587 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.604 |
| InChI Key: | CRFDREDRGWFGKX-UHFFFAOYSA-N |