4-{2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-{2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzene-1-sulfonamide
4-{2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 1652-1944 |
Compound Name: | 4-{2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzene-1-sulfonamide |
Molecular Weight: | 502.57 |
Molecular Formula: | C24 H18 N6 O3 S2 |
Smiles: | c1ccc(cc1)C1\C(C(N(c2nc(cs2)c2ccccc2)N=1)=O)=N/Nc1ccc(cc1)S(N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5181 |
logD: | 4.517 |
logSw: | -4.5013 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 106.269 |
InChI Key: | SEDWVQUODYOYPU-UHFFFAOYSA-N |