| MolName | (E)-N-[(2-chloro-4-fluorophenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine |
| MolecularFormula | C13H11N3O2ClF |
| Smiles | Fc1cc(Cl)c(CO/N=C2/c3nonc3CCC2)cc1 |
| InChI | InChI=1S/C13H11ClFN3O2/c14-10-6-9(15)5-4-8(10)7-19-16-11-2-1-3-12-13(11)18-20-17-12/h4-6H,1-3,7H2 |
| InChIK | CZQHHTJMHNJVEW-UHFFFAOYSA-N |
| TotalMolweight | 295.7 |
| Molweight | 295.7 |
| MonoisotopicMass | 295.052382 |
| CLogP | 3.8345 |
| CLogS | -3.932 |
| H Acceptors | 5 |
| TotalSurfaceArea | 216.51 |
| Relative PSA | 0.26585 |
| PolarSurfaceArea | 60.51 |
| Druglikeness | -2.8708 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-N-[(2-chloro-4-fluorophenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine | 2 - (E)-N-[(2-chloro-4-fluorophenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine