N-(5-{[3-(4-bromophenyl)-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-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methylbenzamide
N-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methylbenzamide
Compound characteristics
Compound ID: | 4476-2361 |
Compound Name: | N-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methylbenzamide |
Molecular Weight: | 575.51 |
Molecular Formula: | C27 H19 Br N4 O2 S2 |
Smiles: | Cc1ccc(cc1)C(NN1C(/C(=C/c2cn(c3ccccc3)nc2c2ccc(cc2)[Br])SC1=S)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.03 |
logD: | 5.9985 |
logSw: | -5.5555 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.476 |
InChI Key: | UBAUVSDRBRIIAK-UHFFFAOYSA-N |