2-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide
2-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | E239-0058 |
| Compound Name: | 2-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 542.66 |
| Molecular Formula: | C30 H30 N4 O4 S |
| Smiles: | Cc1ccc(cc1C)NC(CC1C(N=C(N2C(CC(c3ccc(cc3)OC)=N2)c2ccc(cc2)OC)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9619 |
| logD: | 5.9619 |
| logSw: | -5.5007 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.06 |
| InChI Key: | MKMMWOGSAGNWCA-UHFFFAOYSA-N |