| MolName | 2-[(4-chlorophenyl)methoxy]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C28H23N2O3Cl |
| Smiles | O=C(c(cccc1)c1OCc(cc1)ccc1Cl)N/N=C\c(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C28H23ClN2O3/c29-24-14-10-23(11-15-24)20-34-27-9-5-4-8-26(27)28(32)31-30-18-21-12-16-25(17-13-21)33-19-22-6-2-1-3-7-22/h1-18H,19-20H2,(H,31,32) |
| InChIK | CYQADLZMMDBLRQ-UHFFFAOYSA-N |
| TotalMolweight | 470.955 |
| Molweight | 470.955 |
| MonoisotopicMass | 470.13972 |
| CLogP | 6.5038 |
| CLogS | -7.139 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 369.45 |
| Relative PSA | 0.1516 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.0514 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.67647 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(4-chlorophenyl)methoxy]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide | 2 - 2-[(4-chlorophenyl)methoxy]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide