| MolName | (1Z,5Z)-1,6-bis(4-chlorophenyl)-1,6-dihydroxyhexa-1,5-diene-3,4-dione |
| MolecularFormula | C18H12O4Cl2 |
| Smiles | O/C(/c(cc1)ccc1Cl)=C\C(C(/C=C(/c(cc1)ccc1Cl)\O)=O)=O |
| InChI | InChI=1S/C18H12Cl2O4/c19-13-5-1-11(2-6-13)15(21)9-17(23)18(24)10-16(22)12-3-7-14(20)8-4-12/h1-10,21-22H |
| InChIK | ZBFJITNDXCLOMV-UHFFFAOYSA-N |
| TotalMolweight | 363.195 |
| Molweight | 363.195 |
| MonoisotopicMass | 362.011264 |
| CLogP | 3.1278 |
| CLogS | -4.446 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 261.48 |
| Relative PSA | 0.19994 |
| PolarSurfaceArea | 74.6 |
| Druglikeness | -3.0243 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 14 |
| StereoCon |
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1 - (1Z,5Z)-1,6-bis(4-chlorophenyl)-1,6-dihydroxyhexa-1,5-diene-3,4-dione | 2 - (1Z,5Z)-1,6-bis(4-chlorophenyl)-1,6-dihydroxyhexa-1,5-diene-3,4-dione