4-(2-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzene-1-sulfonamide
4-(2-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 1697-1463 |
Compound Name: | 4-(2-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzene-1-sulfonamide |
Molecular Weight: | 454.53 |
Molecular Formula: | C20 H18 N6 O3 S2 |
Smiles: | CC1\C(C(N(c2nc(cs2)c2ccc(C)cc2)N=1)=O)=N/Nc1ccc(cc1)S(N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9362 |
logD: | 3.9351 |
logSw: | -4.0569 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 105.714 |
InChI Key: | KIRTZNCJPRPCKN-UHFFFAOYSA-N |