| MolName | N-[(Z)-(3-fluorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide |
| MolecularFormula | C18H18N3O4FS |
| Smiles | O=C(c1cccc(S(N2CCOCC2)(=O)=O)c1)N/N=C\c1cc(F)ccc1 |
| InChI | InChI=1S/C18H18FN3O4S/c19-16-5-1-3-14(11-16)13-20-21-18(23)15-4-2-6-17(12-15)27(24,25)22-7-9-26-10-8-22/h1-6,11-13H,7-10H2,(H,21,23) |
| InChIK | HFPONYXMAAFHDX-UHFFFAOYSA-N |
| TotalMolweight | 391.422 |
| Molweight | 391.422 |
| MonoisotopicMass | 391.100205 |
| CLogP | 2.3452 |
| CLogS | -3.241 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 283.76 |
| Relative PSA | 0.27537 |
| PolarSurfaceArea | 96.45 |
| Druglikeness | -2.3618 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - N-[(Z)-(3-fluorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide | 2 - N-[(Z)-(3-fluorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide