| MolName | N-[(Z)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide |
| MolecularFormula | C15H14N3O2Cl |
| Smiles | O=C(c1ccccc1)N/N=C\NOCc(cc1)ccc1Cl |
| InChI | InChI=1S/C15H14ClN3O2/c16-14-8-6-12(7-9-14)10-21-18-11-17-19-15(20)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,17,18)(H,19,20) |
| InChIK | BHWWIMAPSBXIMJ-UHFFFAOYSA-N |
| TotalMolweight | 303.748 |
| Molweight | 303.748 |
| MonoisotopicMass | 303.077454 |
| CLogP | 2.6518 |
| CLogS | -4.747 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 237.63 |
| Relative PSA | 0.24185 |
| PolarSurfaceArea | 62.72 |
| Druglikeness | 3.407 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.7619 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide | 2 - N-[(Z)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide