| MolName | (3R)-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
| MolecularFormula | C16H12N2O3ClF |
| Smiles | O=C([C@@H]1Oc(cccc2)c2OC1)N/N=C\c(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C16H12ClFN2O3/c17-11-4-3-5-12(18)10(11)8-19-20-16(21)15-9-22-13-6-1-2-7-14(13)23-15/h1-8,15H,9H2,(H,20,21)/t15-/m1/s1 |
| InChIK | AAGYDLGDRQYWMF-OAHLLOKOSA-N |
| TotalMolweight | 334.733 |
| Molweight | 334.733 |
| MonoisotopicMass | 334.052048 |
| CLogP | 3.4505 |
| CLogS | -4.793 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 241.52 |
| Relative PSA | 0.23191 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 3.6203 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| 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)-(2-chloro-6-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | 2 - (3R)-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide