| MolName | 3-amino-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide |
| MolecularFormula | C14H12N3OCl |
| Smiles | Nc1cccc(C(N/N=C\c(cccc2)c2Cl)=O)c1 |
| InChI | InChI=1S/C14H12ClN3O/c15-13-7-2-1-4-11(13)9-17-18-14(19)10-5-3-6-12(16)8-10/h1-9H,16H2,(H,18,19) |
| InChIK | ORHXFWNFGKFAIN-UHFFFAOYSA-N |
| TotalMolweight | 273.722 |
| Molweight | 273.722 |
| MonoisotopicMass | 273.066889 |
| CLogP | 3.1303 |
| CLogS | -4.533 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 210.93 |
| Relative PSA | 0.24311 |
| PolarSurfaceArea | 67.48 |
| Druglikeness | 4.4006 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
Click to Load Molecule:
1 - 3-amino-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide | 2 - 3-amino-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide