| MolName | N-[(Z)-(3-bromophenyl)methylideneamino]-2-[[2-(4-chlorophenoxy)acetyl]amino]acetamide |
| MolecularFormula | C17H15N3O3BrCl |
| Smiles | O=C(CNC(COc(cc1)ccc1Cl)=O)N/N=C\c1cccc(Br)c1 |
| InChI | InChI=1S/C17H15BrClN3O3/c18-13-3-1-2-12(8-13)9-21-22-16(23)10-20-17(24)11-25-15-6-4-14(19)5-7-15/h1-9H,10-11H2,(H,20,24)(H,22,23) |
| InChIK | KRHDOGLCSRZVER-UHFFFAOYSA-N |
| TotalMolweight | 424.681 |
| Molweight | 424.681 |
| MonoisotopicMass | 422.99853 |
| CLogP | 3.1914 |
| CLogS | -4.838 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 287.77 |
| Relative PSA | 0.24502 |
| PolarSurfaceArea | 79.79 |
| Druglikeness | 3.44 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-[(Z)-(3-bromophenyl)methylideneamino]-2-[[2-(4-chlorophenoxy)acetyl]amino]acetamide | 2 - N-[(Z)-(3-bromophenyl)methylideneamino]-2-[[2-(4-chlorophenoxy)acetyl]amino]acetamide