| MolName | N-[(Z)-(3-chlorophenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide |
| MolecularFormula | C19H20N3O3ClS |
| Smiles | O=C(c1cc(S(N2CCCCC2)(=O)=O)ccc1)N/N=C\c1cccc(Cl)c1 |
| InChI | InChI=1S/C19H20ClN3O3S/c20-17-8-4-6-15(12-17)14-21-22-19(24)16-7-5-9-18(13-16)27(25,26)23-10-2-1-3-11-23/h4-9,12-14H,1-3,10-11H2,(H,22,24) |
| InChIK | YCRLVQCUSRZTOR-UHFFFAOYSA-N |
| TotalMolweight | 405.905 |
| Molweight | 405.905 |
| MonoisotopicMass | 405.091389 |
| CLogP | 4.0144 |
| CLogS | -4.552 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 296.59 |
| Relative PSA | 0.22974 |
| PolarSurfaceArea | 87.22 |
| Druglikeness | -0.82408 |
| 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 | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(3-chlorophenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide | 2 - N-[(Z)-(3-chlorophenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide