2-{2-[5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-methylphenyl)acetamide
2-{2-[5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | E239-1863 |
Compound Name: | 2-{2-[5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-methylphenyl)acetamide |
Molecular Weight: | 503.02 |
Molecular Formula: | C27 H23 Cl N4 O2 S |
Smiles: | Cc1ccccc1NC(CC1C(N=C(N2C(CC(c3ccccc3)=N2)c2ccc(cc2)[Cl])S1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.2942 |
logD: | 5.2942 |
logSw: | -6.1185 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.275 |
InChI Key: | HQDPVZJFJHJVEA-UHFFFAOYSA-N |