N-(5-{[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(5-{[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methylbenzamide
N-(5-{[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methylbenzamide
Compound characteristics
Compound ID: | 4476-2370 |
Compound Name: | N-(5-{[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methylbenzamide |
Molecular Weight: | 540.66 |
Molecular Formula: | C29 H24 N4 O3 S2 |
Smiles: | CCOc1ccc(cc1)c1c(/C=C2/C(N(C(=S)S2)NC(c2ccc(C)cc2)=O)=O)cn(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 5.5651 |
logD: | 5.5336 |
logSw: | -5.4054 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.6 |
InChI Key: | AOIYAFGVAHFRHI-UHFFFAOYSA-N |