| MolName | 2-(azepan-1-yl)-N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H19N3OBrF |
| Smiles | O=C(CN1CCCCCC1)N/N=C\c(cc1)cc(Br)c1F |
| InChI | InChI=1S/C15H19BrFN3O/c16-13-9-12(5-6-14(13)17)10-18-19-15(21)11-20-7-3-1-2-4-8-20/h5-6,9-10H,1-4,7-8,11H2,(H,19,21) |
| InChIK | NGEJKLVOTVXVHH-UHFFFAOYSA-N |
| TotalMolweight | 356.238 |
| Molweight | 356.238 |
| MonoisotopicMass | 355.069551 |
| CLogP | 3.3523 |
| CLogS | -4.048 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 245.33 |
| Relative PSA | 0.16125 |
| PolarSurfaceArea | 44.7 |
| Druglikeness | -1.1419 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 8 |
| Symmetricatoms | 3 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-(azepan-1-yl)-N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide | 2 - 2-(azepan-1-yl)-N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide