| MolName | N-[(Z)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide |
| MolecularFormula | C29H22N2O2 |
| Smiles | O=C(c1cccc2ccccc12)N/N=C\c(cc1)ccc1OCc1cccc2ccccc12 |
| InChI | InChI=1S/C29H22N2O2/c32-29(28-14-6-10-23-8-2-4-13-27(23)28)31-30-19-21-15-17-25(18-16-21)33-20-24-11-5-9-22-7-1-3-12-26(22)24/h1-19H,20H2,(H,31,32) |
| InChIK | GZZKLHFTBPKLCD-UHFFFAOYSA-N |
| TotalMolweight | 430.506 |
| Molweight | 430.506 |
| MonoisotopicMass | 430.168128 |
| CLogP | 6.9385 |
| CLogS | -8.274 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 339.71 |
| Relative PSA | 0.13544 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.0205 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.60606 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 26 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide | 2 - N-[(Z)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide