| MolName | 4-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C27H22N2O2 |
| Smiles | O=C(c(cc1)ccc1-c1ccccc1)N/N=C\c(cccc1)c1OCc1ccccc1 |
| InChI | InChI=1S/C27H22N2O2/c30-27(24-17-15-23(16-18-24)22-11-5-2-6-12-22)29-28-19-25-13-7-8-14-26(25)31-20-21-9-3-1-4-10-21/h1-19H,20H2,(H,29,30) |
| InChIK | VZXJQMBGBDBUBA-UHFFFAOYSA-N |
| TotalMolweight | 406.484 |
| Molweight | 406.484 |
| MonoisotopicMass | 406.168128 |
| CLogP | 6.2089 |
| CLogS | -7.148 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 330.27 |
| Relative PSA | 0.13931 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.0205 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - 4-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzamide | 2 - 4-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzamide