| MolName | N-[(Z)-dec-9-enylideneamino]-2-phenylacetamide |
| MolecularFormula | C18H26N2O |
| Smiles | C=CCCCCCCC/C=N\NC(Cc1ccccc1)=O |
| InChI | InChI=1S/C18H26N2O/c1-2-3-4-5-6-7-8-12-15-19-20-18(21)16-17-13-10-9-11-14-17/h2,9-11,13-15H,1,3-8,12,16H2,(H,20,21) |
| InChIK | FEUNJDSKOVDCNF-UHFFFAOYSA-N |
| TotalMolweight | 286.417 |
| Molweight | 286.417 |
| MonoisotopicMass | 286.204513 |
| CLogP | 4.8947 |
| CLogS | -4.537 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 261.85 |
| Relative PSA | 0.13752 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | -8.0955 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.85714 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 11 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-dec-9-enylideneamino]-2-phenylacetamide | 2 - N-[(Z)-dec-9-enylideneamino]-2-phenylacetamide