| MolName | N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide |
| MolecularFormula | C28H24N2O4 |
| Smiles | O=C(COc(cc1)ccc1OCc1ccccc1)N/N=C\c1cc(Oc2ccccc2)ccc1 |
| InChI | InChI=1S/C28H24N2O4/c31-28(21-33-25-16-14-24(15-17-25)32-20-22-8-3-1-4-9-22)30-29-19-23-10-7-13-27(18-23)34-26-11-5-2-6-12-26/h1-19H,20-21H2,(H,30,31) |
| InChIK | LFHLRNVLNMQZRC-UHFFFAOYSA-N |
| TotalMolweight | 452.509 |
| Molweight | 452.509 |
| MonoisotopicMass | 452.173608 |
| CLogP | 5.5202 |
| CLogS | -7.139 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 364.03 |
| Relative PSA | 0.18133 |
| PolarSurfaceArea | 69.15 |
| Druglikeness | 4.1966 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 10 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide | 2 - N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide