N-(4-{2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}phenyl)acetamide
N-(4-{2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}phenyl)acetamide
Compound characteristics
Compound ID: | 1697-1512 |
Compound Name: | N-(4-{2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}phenyl)acetamide |
Molecular Weight: | 418.48 |
Molecular Formula: | C21 H18 N6 O2 S |
Smiles: | CC1\C(C(N(c2nc(cs2)c2ccccc2)N=1)=O)=N/Nc1ccc(cc1)NC(C)=O |
Stereo: | ACHIRAL |
logP: | 4.2483 |
logD: | 4.2481 |
logSw: | -4.2593 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.373 |
InChI Key: | GIRVJPHSYRCRAA-UHFFFAOYSA-N |