| MolName | N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-phenylbenzamide |
| MolecularFormula | C20H14N2OCl2 |
| Smiles | O=C(c(cc1)ccc1-c1ccccc1)N/N=C\c1cccc(Cl)c1Cl |
| InChI | InChI=1S/C20H14Cl2N2O/c21-18-8-4-7-17(19(18)22)13-23-24-20(25)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13H,(H,24,25) |
| InChIK | OVPPMWSJDHYFFF-UHFFFAOYSA-N |
| TotalMolweight | 369.25 |
| Molweight | 369.25 |
| MonoisotopicMass | 368.048317 |
| CLogP | 6.0728 |
| CLogS | -7.279 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 277.59 |
| Relative PSA | 0.12972 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 4.4715 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-phenylbenzamide | 2 - N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-phenylbenzamide