2-{2-[5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide
2-{2-[5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | C202-2490 |
Compound Name: | 2-{2-[5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide |
Molecular Weight: | 528.63 |
Molecular Formula: | C29 H28 N4 O4 S |
Smiles: | Cc1ccc(cc1)NC(CC1C(N=C(N2C(CC(c3ccccc3)=N2)c2ccc(c(c2)OC)OC)S1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9921 |
logD: | 4.992 |
logSw: | -4.6922 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.233 |
InChI Key: | ZQNKCGCKJSIUQJ-UHFFFAOYSA-N |