| MolName | 4-phenylmethoxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C28H24N2O3 |
| Smiles | O=C(c(cc1)ccc1OCc1ccccc1)N/N=C\c1cc(OCc2ccccc2)ccc1 |
| InChI | InChI=1S/C28H24N2O3/c31-28(25-14-16-26(17-15-25)32-20-22-8-3-1-4-9-22)30-29-19-24-12-7-13-27(18-24)33-21-23-10-5-2-6-11-23/h1-19H,20-21H2,(H,30,31) |
| InChIK | GKODHSYBCFHNRF-UHFFFAOYSA-N |
| TotalMolweight | 436.51 |
| Molweight | 436.51 |
| MonoisotopicMass | 436.178693 |
| CLogP | 5.8978 |
| CLogS | -6.403 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 354.03 |
| Relative PSA | 0.15821 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.0205 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69697 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - 4-phenylmethoxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide | 2 - 4-phenylmethoxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide