2-{2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethoxyphenyl)acetamide
2-{2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C202-1711 |
| Compound Name: | 2-{2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethoxyphenyl)acetamide |
| Molecular Weight: | 549.05 |
| Molecular Formula: | C28 H25 Cl N4 O4 S |
| Smiles: | COc1cc(cc(c1)OC)NC(CC1C(N=C(N2C(CC(c3ccc(cc3)[Cl])=N2)c2ccccc2)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7478 |
| logD: | 5.7471 |
| logSw: | -6.1197 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.06 |
| InChI Key: | IMDRRPBWIPIFPL-UHFFFAOYSA-N |