| MolName | (1Z,5Z)-1-(4-chlorophenyl)-1,6-dihydroxy-6-phenylhexa-1,5-diene-3,4-dione |
| MolecularFormula | C18H13O4Cl |
| Smiles | O/C(/c1ccccc1)=C\C(C(/C=C(/c(cc1)ccc1Cl)\O)=O)=O |
| InChI | InChI=1S/C18H13ClO4/c19-14-8-6-13(7-9-14)16(21)11-18(23)17(22)10-15(20)12-4-2-1-3-5-12/h1-11,20-21H |
| InChIK | IWHKNODQQXSEMC-UHFFFAOYSA-N |
| TotalMolweight | 328.75 |
| Molweight | 328.75 |
| MonoisotopicMass | 328.050237 |
| CLogP | 2.5218 |
| CLogS | -3.71 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 246.06 |
| Relative PSA | 0.21247 |
| PolarSurfaceArea | 74.6 |
| Druglikeness | -3.0243 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - (1Z,5Z)-1-(4-chlorophenyl)-1,6-dihydroxy-6-phenylhexa-1,5-diene-3,4-dione | 2 - (1Z,5Z)-1-(4-chlorophenyl)-1,6-dihydroxy-6-phenylhexa-1,5-diene-3,4-dione