N-[4-(2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]acetamide
N-[4-(2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]acetamide
Compound characteristics
Compound ID: | 1652-1182 |
Compound Name: | N-[4-(2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]acetamide |
Molecular Weight: | 448.5 |
Molecular Formula: | C22 H20 N6 O3 S |
Smiles: | CC1\C(C(N(c2nc(cs2)c2ccc(cc2)OC)N=1)=O)=N/Nc1ccc(cc1)NC(C)=O |
Stereo: | ACHIRAL |
logP: | 4.3358 |
logD: | 4.3355 |
logSw: | -4.2862 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.916 |
InChI Key: | WUTIXRLKKROQPH-UHFFFAOYSA-N |