| MolName | 2-[(2-bromobenzoyl)amino]-N-[(Z)-(2-iodophenyl)methylideneamino]benzamide |
| MolecularFormula | C21H15N3O2BrI |
| Smiles | O=C(c(cccc1)c1Br)Nc(cccc1)c1C(N/N=C\c(cccc1)c1I)=O |
| InChI | InChI=1S/C21H15BrIN3O2/c22-17-10-4-2-8-15(17)20(27)25-19-12-6-3-9-16(19)21(28)26-24-13-14-7-1-5-11-18(14)23/h1-13H,(H,25,27)(H,26,28) |
| InChIK | NYYSUQJELREKSW-UHFFFAOYSA-N |
| TotalMolweight | 548.173 |
| Molweight | 548.173 |
| MonoisotopicMass | 546.939236 |
| CLogP | 5.5114 |
| CLogS | -7.083 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 320.87 |
| Relative PSA | 0.18858 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 3.5303 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(2-bromobenzoyl)amino]-N-[(Z)-(2-iodophenyl)methylideneamino]benzamide | 2 - 2-[(2-bromobenzoyl)amino]-N-[(Z)-(2-iodophenyl)methylideneamino]benzamide