| MolName | N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2-phenylacetamide |
| MolecularFormula | C18H18N2O2 |
| Smiles | OC(C(N/N=C(/CCC1)\c2c1cccc2)=O)c1ccccc1 |
| InChI | InChI=1S/C18H18N2O2/c21-17(14-8-2-1-3-9-14)18(22)20-19-16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11,17,21H,6,10,12H2,(H,20,22)/t17-/m1/s1 |
| InChIK | TWQZWFXUEHGDSY-QGZVFWFLSA-N |
| TotalMolweight | 294.353 |
| Molweight | 294.353 |
| MonoisotopicMass | 294.136828 |
| CLogP | 2.8023 |
| CLogS | -4.087 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 231.83 |
| Relative PSA | 0.21184 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 1.1865 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon | racemate |
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1 - N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2-phenylacetamide | 2 - N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2-phenylacetamide