3-ethyl-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-5-[2-(1,3,3-trimethyl-5-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-ethyl-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-5-[2-(1,3,3-trimethyl-5-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
3-ethyl-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-5-[2-(1,3,3-trimethyl-5-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8009-1851 |
| Compound Name: | 3-ethyl-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-5-[2-(1,3,3-trimethyl-5-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one |
| Molecular Weight: | 560.72 |
| Molecular Formula: | C34 H32 N4 O2 S |
| Smiles: | CCN1/C(=C2\C(C)=NN(C2=O)c2ccccc2)SC(=C\C=C2/C(C)(C)c3cc(ccc3N2C)c2ccccc2)\C1=O |
| Stereo: | ACHIRAL |
| logP: | 7.0197 |
| logD: | 7.0197 |
| logSw: | -5.6764 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.505 |
| InChI Key: | GSFBEXLNAIUOJZ-UHFFFAOYSA-N |