2-{2-[3,5-bis(4-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-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: | E239-0064 |
Compound Name: | 2-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,5-dimethylphenyl)acetamide |
Molecular Weight: | 542.66 |
Molecular Formula: | C30 H30 N4 O4 S |
Smiles: | Cc1cc(C)cc(c1)NC(CC1C(N=C(N2C(CC(c3ccc(cc3)OC)=N2)c2ccc(cc2)OC)S1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6674 |
logD: | 5.6674 |
logSw: | -5.4861 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.06 |
InChI Key: | SAEQXDNGNCNBBQ-UHFFFAOYSA-N |