| MolName | N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide |
| MolecularFormula | C18H17N3O4F2S |
| Smiles | O=C(c1cccc(S(N2CCOCC2)(=O)=O)c1)N/N=C\c(c(F)ccc1)c1F |
| InChI | InChI=1S/C18H17F2N3O4S/c19-16-5-2-6-17(20)15(16)12-21-22-18(24)13-3-1-4-14(11-13)28(25,26)23-7-9-27-10-8-23/h1-6,11-12H,7-10H2,(H,22,24) |
| InChIK | OPPXBBRYHDLDHT-UHFFFAOYSA-N |
| TotalMolweight | 409.412 |
| Molweight | 409.412 |
| MonoisotopicMass | 409.090783 |
| CLogP | 2.446 |
| CLogS | -3.555 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 290.11 |
| Relative PSA | 0.26935 |
| PolarSurfaceArea | 96.45 |
| Druglikeness | -2.5884 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide | 2 - N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide