| MolName | 2-(4-bromonaphthalen-1-yl)-N-[(Z)-furan-2-ylmethylideneamino]acetamide |
| MolecularFormula | C17H13N2O2Br |
| Smiles | O=C(Cc(c1ccccc11)ccc1Br)N/N=C\c1ccco1 |
| InChI | InChI=1S/C17H13BrN2O2/c18-16-8-7-12(14-5-1-2-6-15(14)16)10-17(21)20-19-11-13-4-3-9-22-13/h1-9,11H,10H2,(H,20,21) |
| InChIK | IBDAMTIMCWBBDO-UHFFFAOYSA-N |
| TotalMolweight | 357.206 |
| Molweight | 357.206 |
| MonoisotopicMass | 356.016039 |
| CLogP | 4.308 |
| CLogS | -5.808 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 243.67 |
| Relative PSA | 0.20569 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 2.4103 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - 2-(4-bromonaphthalen-1-yl)-N-[(Z)-furan-2-ylmethylideneamino]acetamide | 2 - 2-(4-bromonaphthalen-1-yl)-N-[(Z)-furan-2-ylmethylideneamino]acetamide