| MolName | 4-[(2-chlorophenyl)methoxy]-N-[(Z)-3-phenylpropylideneamino]benzamide |
| MolecularFormula | C23H21N2O2Cl |
| Smiles | O=C(c(cc1)ccc1OCc(cccc1)c1Cl)N/N=C\CCc1ccccc1 |
| InChI | InChI=1S/C23H21ClN2O2/c24-22-11-5-4-10-20(22)17-28-21-14-12-19(13-15-21)23(27)26-25-16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-16H,6,9,17H2,(H,26,27) |
| InChIK | ZTQSDIXJKOQNSB-UHFFFAOYSA-N |
| TotalMolweight | 392.885 |
| Molweight | 392.885 |
| MonoisotopicMass | 392.129155 |
| CLogP | 5.2973 |
| CLogS | -5.955 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 313.45 |
| Relative PSA | 0.14679 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.9006 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-[(2-chlorophenyl)methoxy]-N-[(Z)-3-phenylpropylideneamino]benzamide | 2 - 4-[(2-chlorophenyl)methoxy]-N-[(Z)-3-phenylpropylideneamino]benzamide