2-{2-[5-(4-chlorophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[5-(4-chlorophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
2-{2-[5-(4-chlorophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | E239-2183 |
| Compound Name: | 2-{2-[5-(4-chlorophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 549.05 |
| Molecular Formula: | C28 H25 Cl N4 O4 S |
| Smiles: | COc1ccc(cc1)NC(CC1C(N=C(N2C(CC(c3cccc(c3)OC)=N2)c2ccc(cc2)[Cl])S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6231 |
| logD: | 5.6231 |
| logSw: | -6.2179 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.06 |
| InChI Key: | ASTDXYDNUJTRTG-UHFFFAOYSA-N |