3-ethyl-5-[2-(3-methyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-ethyl-5-[2-(3-methyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
3-ethyl-5-[2-(3-methyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8009-0971 |
| Compound Name: | 3-ethyl-5-[2-(3-methyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one |
| Molecular Weight: | 576.74 |
| Molecular Formula: | C33 H28 N4 O2 S2 |
| Smiles: | CCN1/C(=C2/C(C)=NN(C2=O)c2ccccc2)SC(=C/C=C2/N(C)C(=C(c3ccccc3)S2)c2ccccc2)/C1=O |
| Stereo: | ACHIRAL |
| logP: | 7.0215 |
| logD: | 7.0215 |
| logSw: | -5.7627 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 45.321 |
| InChI Key: | KEAURCXODSFMRL-UHFFFAOYSA-N |