2-{2-[3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethoxyphenyl)acetamide
2-{2-[3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | E239-0211 |
Compound Name: | 2-{2-[3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethoxyphenyl)acetamide |
Molecular Weight: | 542.66 |
Molecular Formula: | C30 H30 N4 O4 S |
Smiles: | Cc1ccc(cc1)C1CC(c2ccc(C)cc2)=NN1C1=NC(C(CC(Nc2cc(cc(c2)OC)OC)=O)S1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.9955 |
logD: | 5.9949 |
logSw: | -5.4986 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.06 |
InChI Key: | AVUJQYGRMVABTB-UHFFFAOYSA-N |