| MolName | (E)-N'-(2-naphthalen-2-yloxyacetyl)-3-phenylprop-2-enehydrazide |
| MolecularFormula | C21H18N2O3 |
| Smiles | O=C(COc1cc2ccccc2cc1)NNC(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C21H18N2O3/c24-20(13-10-16-6-2-1-3-7-16)22-23-21(25)15-26-19-12-11-17-8-4-5-9-18(17)14-19/h1-14H,15H2,(H,22,24)(H,23,25) |
| InChIK | UCIVLRFWFYRAJE-UHFFFAOYSA-N |
| TotalMolweight | 346.385 |
| Molweight | 346.385 |
| MonoisotopicMass | 346.131743 |
| CLogP | 2.7161 |
| CLogS | -5.066 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 276.3 |
| Relative PSA | 0.21354 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | 0.53757 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-N'-(2-naphthalen-2-yloxyacetyl)-3-phenylprop-2-enehydrazide | 2 - (E)-N'-(2-naphthalen-2-yloxyacetyl)-3-phenylprop-2-enehydrazide