5-[(2-chlorophenyl)methylidene]-3-{[(2-chlorophenyl)methylidene]amino}-2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(2-chlorophenyl)methylidene]-3-{[(2-chlorophenyl)methylidene]amino}-2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,3-thiazolidin-4-one
5-[(2-chlorophenyl)methylidene]-3-{[(2-chlorophenyl)methylidene]amino}-2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 1683-2813 |
| Compound Name: | 5-[(2-chlorophenyl)methylidene]-3-{[(2-chlorophenyl)methylidene]amino}-2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,3-thiazolidin-4-one |
| Molecular Weight: | 562.48 |
| Molecular Formula: | C28 H21 Cl2 N5 O2 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)/N=C1\N(C(/C(=C/c2ccccc2[Cl])S1)=O)/N=C/c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3695 |
| logD: | 5.3695 |
| logSw: | -5.863 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.661 |
| InChI Key: | MNJCXFLOOKDVGQ-UHFFFAOYSA-N |