| MolName | N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenylacetamide |
| MolecularFormula | C15H13N2OBr |
| Smiles | O=C(Cc1ccccc1)N/N=C\c(cccc1)c1Br |
| InChI | InChI=1S/C15H13BrN2O/c16-14-9-5-4-8-13(14)11-17-18-15(19)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19) |
| InChIK | CVWJEKCITSINJX-UHFFFAOYSA-N |
| TotalMolweight | 317.185 |
| Molweight | 317.185 |
| MonoisotopicMass | 316.021124 |
| CLogP | 3.9249 |
| CLogS | -4.52 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 219.38 |
| Relative PSA | 0.16414 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 2.5805 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenylacetamide | 2 - N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenylacetamide