| MolName | 1,3-bis[(Z)-naphthalen-1-ylmethylideneamino]urea |
| MolecularFormula | C23H18N4O |
| Smiles | O=C(N/N=C\c1cccc2ccccc12)N/N=C\c1cccc2ccccc12 |
| InChI | InChI=1S/C23H18N4O/c28-23(26-24-15-19-11-5-9-17-7-1-3-13-21(17)19)27-25-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-16H,(H2,26,27,28) |
| InChIK | JJSDBGKPEODZBS-UHFFFAOYSA-N |
| TotalMolweight | 366.423 |
| Molweight | 366.423 |
| MonoisotopicMass | 366.148061 |
| CLogP | 5.9788 |
| CLogS | -8.042 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 292.41 |
| Relative PSA | 0.2017 |
| PolarSurfaceArea | 65.85 |
| Druglikeness | 3.4758 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - 1,3-bis[(Z)-naphthalen-1-ylmethylideneamino]urea | 2 - 1,3-bis[(Z)-naphthalen-1-ylmethylideneamino]urea