| MolName | N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide |
| MolecularFormula | C15H11N3O4BrCl |
| Smiles | [O-][N+](c(cc(cc1)Cl)c1OCC(N/N=C\c(cc1)ccc1Br)=O)=O |
| InChI | InChI=1S/C15H11BrClN3O4/c16-11-3-1-10(2-4-11)8-18-19-15(21)9-24-14-6-5-12(17)7-13(14)20(22)23/h1-8H,9H2,(H,19,21) |
| InChIK | YRARSXXLCPOMQB-UHFFFAOYSA-N |
| TotalMolweight | 412.626 |
| Molweight | 412.626 |
| MonoisotopicMass | 410.962145 |
| CLogP | 3.1861 |
| CLogS | -5.531 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 268.47 |
| Relative PSA | 0.28469 |
| PolarSurfaceArea | 96.51 |
| Druglikeness | -2.6793 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide | 2 - N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide