N-(3-chloro-4-methylphenyl)-2-{4-oxo-2-[5-phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{4-oxo-2-[5-phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4,5-dihydro-1,3-thiazol-5-yl}acetamide
N-(3-chloro-4-methylphenyl)-2-{4-oxo-2-[5-phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Compound characteristics
| Compound ID: | E239-1359 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-{4-oxo-2-[5-phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4,5-dihydro-1,3-thiazol-5-yl}acetamide |
| Molecular Weight: | 509.05 |
| Molecular Formula: | C25 H21 Cl N4 O2 S2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(CC1C(N=C(N2C(CC(c3cccs3)=N2)c2ccccc2)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2411 |
| logD: | 6.2404 |
| logSw: | -6.0998 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.991 |
| InChI Key: | AHJCWDQZPSDSKE-UHFFFAOYSA-N |