2-{2-[5-(3-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[5-(3-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methoxyphenyl)acetamide
2-{2-[5-(3-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | E239-0050 |
Compound Name: | 2-{2-[5-(3-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 549.05 |
Molecular Formula: | C28 H25 Cl N4 O4 S |
Smiles: | COc1ccc(cc1)C1CC(c2cccc(c2)[Cl])N(C2=NC(C(CC(Nc3cccc(c3)OC)=O)S2)=O)N=1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6629 |
logD: | 5.6628 |
logSw: | -6.1039 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.06 |
InChI Key: | GPQQKHLBLRXODM-UHFFFAOYSA-N |