| MolName | (5Z)-5-[(4-bromophenyl)methylidene]-2-[4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperazin-1-yl]-1,3-thiazol-4-one |
| MolecularFormula | C24H18N4O2Br2S2 |
| Smiles | O=C1N=C(N(CC2)CCN2C(S/C2=C\c(cc3)ccc3Br)=NC2=O)S/C1=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C24H18Br2N4O2S2/c25-17-5-1-15(2-6-17)13-19-21(31)27-23(33-19)29-9-11-30(12-10-29)24-28-22(32)20(34-24)14-16-3-7-18(26)8-4-16/h1-8,13-14H,9-12H2 |
| InChIK | VUFLWCXAMVVISD-UHFFFAOYSA-N |
| TotalMolweight | 618.373 |
| Molweight | 618.373 |
| MonoisotopicMass | 615.923788 |
| CLogP | 4.8964 |
| CLogS | -7.116 |
| H Acceptors | 6 |
| TotalSurfaceArea | 371.26 |
| Relative PSA | 0.2456 |
| PolarSurfaceArea | 115.94 |
| Druglikeness | 4.5058 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 20 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - (5Z)-5-[(4-bromophenyl)methylidene]-2-[4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperazin-1-yl]-1,3-thiazol-4-one | 2 - (5Z)-5-[(4-bromophenyl)methylidene]-2-[4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperazin-1-yl]-1,3-thiazol-4-one