| MolName | N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide |
| MolecularFormula | C28H23N2O3Cl |
| Smiles | O=C(COc(cccc1)c1-c1ccccc1)N/N=C/c(cc1)ccc1OCc(cccc1)c1Cl |
| InChI | InChI=1S/C28H23ClN2O3/c29-26-12-6-4-10-23(26)19-33-24-16-14-21(15-17-24)18-30-31-28(32)20-34-27-13-7-5-11-25(27)22-8-2-1-3-9-22/h1-18H,19-20H2,(H,31,32) |
| InChIK | SRDJMTLAAJPKPW-UHFFFAOYSA-N |
| TotalMolweight | 470.955 |
| Molweight | 470.955 |
| MonoisotopicMass | 470.13972 |
| CLogP | 6.3898 |
| CLogS | -7.664 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 369.45 |
| Relative PSA | 0.1516 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.2278 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64706 |
| 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 | 4 |
| StereoCon |
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1 - N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide | 2 - N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide