| MolName | 2-[(4-chlorophenyl)methoxy]-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide |
| MolecularFormula | C20H16N3O2Cl |
| Smiles | O=C(c(cccc1)c1OCc(cc1)ccc1Cl)N/N=C\c1cnccc1 |
| InChI | InChI=1S/C20H16ClN3O2/c21-17-9-7-15(8-10-17)14-26-19-6-2-1-5-18(19)20(25)24-23-13-16-4-3-11-22-12-16/h1-13H,14H2,(H,24,25) |
| InChIK | CJRJTOWKOUBTTF-UHFFFAOYSA-N |
| TotalMolweight | 365.819 |
| Molweight | 365.819 |
| MonoisotopicMass | 365.093104 |
| CLogP | 4.1548 |
| CLogS | -5.003 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 284.69 |
| Relative PSA | 0.20015 |
| PolarSurfaceArea | 63.58 |
| Druglikeness | 4.0514 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[(4-chlorophenyl)methoxy]-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide | 2 - 2-[(4-chlorophenyl)methoxy]-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide