| MolName | 2-[(4-chlorophenyl)methoxy]-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide |
| MolecularFormula | C25H19N2O2Cl |
| Smiles | O=C(c(cccc1)c1OCc(cc1)ccc1Cl)N/N=C\c1cccc2ccccc12 |
| InChI | InChI=1S/C25H19ClN2O2/c26-21-14-12-18(13-15-21)17-30-24-11-4-3-10-23(24)25(29)28-27-16-20-8-5-7-19-6-1-2-9-22(19)20/h1-16H,17H2,(H,28,29) |
| InChIK | WBDKKNAXXDMXAT-UHFFFAOYSA-N |
| TotalMolweight | 414.891 |
| Molweight | 414.891 |
| MonoisotopicMass | 414.113505 |
| CLogP | 6.3501 |
| CLogS | -7.404 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 320.53 |
| Relative PSA | 0.14354 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.0514 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-[(4-chlorophenyl)methoxy]-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide | 2 - 2-[(4-chlorophenyl)methoxy]-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide