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-dimethylphenyl)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-dimethylphenyl)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-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | E239-0214 |
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-dimethylphenyl)acetamide |
Molecular Weight: | 510.66 |
Molecular Formula: | C30 H30 N4 O2 S |
Smiles: | Cc1ccc(cc1)C1CC(c2ccc(C)cc2)=NN1C1=NC(C(CC(Nc2cc(C)cc(C)c2)=O)S1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.5494 |
logD: | 6.5494 |
logSw: | -5.5982 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.972 |
InChI Key: | APFGQZCEVKLPJB-UHFFFAOYSA-N |