| MolName | N-[(Z)-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-chlorobenzamide |
| MolecularFormula | C20H19N3O4BrCl |
| Smiles | O=C(COc(ccc(/C=N\NC(c1cc(Cl)ccc1)=O)c1)c1Br)N1CCOCC1 |
| InChI | InChI=1S/C20H19BrClN3O4/c21-17-10-14(12-23-24-20(27)15-2-1-3-16(22)11-15)4-5-18(17)29-13-19(26)25-6-8-28-9-7-25/h1-5,10-12H,6-9,13H2,(H,24,27) |
| InChIK | KPSYHZDIQFXGJS-UHFFFAOYSA-N |
| TotalMolweight | 480.745 |
| Molweight | 480.745 |
| MonoisotopicMass | 479.024745 |
| CLogP | 3.782 |
| CLogS | -4.781 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 324.39 |
| Relative PSA | 0.2238 |
| PolarSurfaceArea | 80.23 |
| Druglikeness | 4.2673 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-[(Z)-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-chlorobenzamide | 2 - N-[(Z)-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-chlorobenzamide