| MolName | N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-2-(4-chlorophenoxy)acetamide |
| MolecularFormula | C15H15N2O2Cl |
| Smiles | O=C(COc(cc1)ccc1Cl)N/N=C(\C1)/C2C1C=CC2 |
| InChI | InChI=1S/C15H15ClN2O2/c16-11-4-6-12(7-5-11)20-9-15(19)18-17-14-8-10-2-1-3-13(10)14/h1-2,4-7,10,13H,3,8-9H2,(H,18,19) |
| InChIK | MRHAJNPGBZUSBA-UHFFFAOYSA-N |
| TotalMolweight | 290.749 |
| Molweight | 290.749 |
| MonoisotopicMass | 290.082205 |
| CLogP | 2.7612 |
| CLogS | -4.007 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 216.64 |
| Relative PSA | 0.21238 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.3376 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-2-(4-chlorophenoxy)acetamide | 2 - N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-2-(4-chlorophenoxy)acetamide