2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-5-[(4-methoxyphenyl)methylidene]-3-{[(4-methoxyphenyl)methylidene]amino}-1,3-thiazolidin-4-one
Chemical Structure Depiction of
2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-5-[(4-methoxyphenyl)methylidene]-3-{[(4-methoxyphenyl)methylidene]amino}-1,3-thiazolidin-4-one
2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-5-[(4-methoxyphenyl)methylidene]-3-{[(4-methoxyphenyl)methylidene]amino}-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 1682-2057 |
| Compound Name: | 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-5-[(4-methoxyphenyl)methylidene]-3-{[(4-methoxyphenyl)methylidene]amino}-1,3-thiazolidin-4-one |
| Molecular Weight: | 553.64 |
| Molecular Formula: | C30 H27 N5 O4 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)/N=C1/N(C(/C(=C/c2ccc(cc2)OC)S1)=O)/N=C/c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.8951 |
| logD: | 3.8951 |
| logSw: | -4.0994 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.748 |
| InChI Key: | RWXMFOWPOPHVEY-UHFFFAOYSA-N |