N-(4-chlorophenyl)-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-(4-chlorophenyl)-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-(4-chlorophenyl)-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: | E239-1346 |
| Compound Name: | N-(4-chlorophenyl)-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: | 495.02 |
| Molecular Formula: | C24 H19 Cl N4 O2 S2 |
| Smiles: | C1C(c2ccccc2)N(C2=NC(C(CC(Nc3ccc(cc3)[Cl])=O)S2)=O)N=C1c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4456 |
| logD: | 5.4452 |
| logSw: | -6.1436 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.991 |
| InChI Key: | UPVORHSYWQUVQE-UHFFFAOYSA-N |