| MolName | 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C19H14N2O2BrCl |
| Smiles | O=C(COc(ccc1ccccc11)c1Br)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C19H14BrClN2O2/c20-19-15-7-3-1-5-13(15)9-10-17(19)25-12-18(24)23-22-11-14-6-2-4-8-16(14)21/h1-11H,12H2,(H,23,24) |
| InChIK | YQXLCOQLZZLCJH-UHFFFAOYSA-N |
| TotalMolweight | 417.689 |
| Molweight | 417.689 |
| MonoisotopicMass | 415.992716 |
| CLogP | 5.3021 |
| CLogS | -6.677 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 279.4 |
| Relative PSA | 0.16467 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.4378 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide | 2 - 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide