| MolName | N-[(Z)-benzylideneamino]-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide |
| MolecularFormula | C21H16N2O2Cl2 |
| Smiles | OC(C(N/N=C\c1ccccc1)=O)(c(cc1)ccc1Cl)c(cc1)ccc1Cl |
| InChI | InChI=1S/C21H16Cl2N2O2/c22-18-10-6-16(7-11-18)21(27,17-8-12-19(23)13-9-17)20(26)25-24-14-15-4-2-1-3-5-15/h1-14,27H,(H,25,26) |
| InChIK | WSNCPKBBFBYJJH-UHFFFAOYSA-N |
| TotalMolweight | 399.276 |
| Molweight | 399.276 |
| MonoisotopicMass | 398.058882 |
| CLogP | 4.6939 |
| CLogS | -5.899 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 294.35 |
| Relative PSA | 0.16684 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 5.4615 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 11 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-benzylideneamino]-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide | 2 - N-[(Z)-benzylideneamino]-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide