2-[2-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide
2-[2-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C202-1652 |
Compound Name: | 2-[2-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 484.58 |
Molecular Formula: | C27 H24 N4 O3 S |
Smiles: | COc1ccccc1NC(CC1C(N=C(N2C(CC(c3ccccc3)=N2)c2ccccc2)S1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.662 |
logD: | 4.6618 |
logSw: | -4.4374 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.905 |
InChI Key: | RMWSCUYYDCXBHU-UHFFFAOYSA-N |