2-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-ethoxyphenyl)acetamide
2-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C202-1842 |
| Compound Name: | 2-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 563.07 |
| Molecular Formula: | C29 H27 Cl N4 O4 S |
| Smiles: | CCOc1ccc(cc1)NC(CC1C(N=C(N2C(CC(c3ccc(cc3)OC)=N2)c2ccc(cc2)[Cl])S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9558 |
| logD: | 5.9557 |
| logSw: | -6.3503 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.64 |
| InChI Key: | YPCBDRVGXHKODS-UHFFFAOYSA-N |