| MolName | N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide |
| MolecularFormula | C15H10N2O3ClF |
| Smiles | O=C(c(cc1)cc2c1OCO2)N/N=C\c(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C15H10ClFN2O3/c16-11-2-1-3-12(17)10(11)7-18-19-15(20)9-4-5-13-14(6-9)22-8-21-13/h1-7H,8H2,(H,19,20) |
| InChIK | XIGDAECOJVMVJW-UHFFFAOYSA-N |
| TotalMolweight | 320.706 |
| Molweight | 320.706 |
| MonoisotopicMass | 320.036398 |
| CLogP | 4.0198 |
| CLogS | -5.482 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 229.02 |
| Relative PSA | 0.24456 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 2.9205 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide | 2 - N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide