| MolName | N-[(Z)-anthracen-9-ylmethylideneamino]-2,4-dihydroxybenzamide |
| MolecularFormula | C22H16N2O3 |
| Smiles | Oc(cc1)cc(O)c1C(N/N=C\c1c(cccc2)c2cc2ccccc12)=O |
| InChI | InChI=1S/C22H16N2O3/c25-16-9-10-19(21(26)12-16)22(27)24-23-13-20-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)20/h1-13,25-26H,(H,24,27) |
| InChIK | OAYDIKOMEMJUPE-UHFFFAOYSA-N |
| TotalMolweight | 356.38 |
| Molweight | 356.38 |
| MonoisotopicMass | 356.116093 |
| CLogP | 4.899 |
| CLogS | -6.341 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 268.89 |
| Relative PSA | 0.23136 |
| PolarSurfaceArea | 81.92 |
| Druglikeness | 4.4204 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-anthracen-9-ylmethylideneamino]-2,4-dihydroxybenzamide | 2 - N-[(Z)-anthracen-9-ylmethylideneamino]-2,4-dihydroxybenzamide