| MolName | N-[(Z)-(3-bromophenyl)methylideneamino]-4-phenylbenzamide |
| MolecularFormula | C20H15N2OBr |
| Smiles | O=C(c(cc1)ccc1-c1ccccc1)N/N=C\c1cccc(Br)c1 |
| InChI | InChI=1S/C20H15BrN2O/c21-19-8-4-5-15(13-19)14-22-23-20(24)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-14H,(H,23,24) |
| InChIK | OYAANMPEDDIEHU-UHFFFAOYSA-N |
| TotalMolweight | 379.256 |
| Molweight | 379.256 |
| MonoisotopicMass | 378.036774 |
| CLogP | 5.586 |
| CLogS | -6.641 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 265.38 |
| Relative PSA | 0.13569 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 2.6787 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(3-bromophenyl)methylideneamino]-4-phenylbenzamide | 2 - N-[(Z)-(3-bromophenyl)methylideneamino]-4-phenylbenzamide