| MolName | (3R)-N-[(Z)-(3-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
| MolecularFormula | C16H13N2O3F |
| Smiles | O=C([C@@H]1Oc(cccc2)c2OC1)N/N=C\c1cccc(F)c1 |
| InChI | InChI=1S/C16H13FN2O3/c17-12-5-3-4-11(8-12)9-18-19-16(20)15-10-21-13-6-1-2-7-14(13)22-15/h1-9,15H,10H2,(H,19,20)/t15-/m1/s1 |
| InChIK | NMYJUAAMPZTGKT-OAHLLOKOSA-N |
| TotalMolweight | 300.288 |
| Molweight | 300.288 |
| MonoisotopicMass | 300.091021 |
| CLogP | 2.8445 |
| CLogS | -4.057 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 226.1 |
| Relative PSA | 0.24772 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 3.5806 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| StereoCon | this enantiomer |
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1 - (3R)-N-[(Z)-(3-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | 2 - (3R)-N-[(Z)-(3-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide