| MolName | 2-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C22H19N2O2ClS |
| Smiles | O=C(CSCc(cc1)ccc1Cl)N/N=C\c1cc(Oc2ccccc2)ccc1 |
| InChI | InChI=1S/C22H19ClN2O2S/c23-19-11-9-17(10-12-19)15-28-16-22(26)25-24-14-18-5-4-8-21(13-18)27-20-6-2-1-3-7-20/h1-14H,15-16H2,(H,25,26) |
| InChIK | MKINOANRMIANON-UHFFFAOYSA-N |
| TotalMolweight | 410.924 |
| Molweight | 410.924 |
| MonoisotopicMass | 410.085575 |
| CLogP | 5.3928 |
| CLogS | -7.54 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 317.18 |
| Relative PSA | 0.2002 |
| PolarSurfaceArea | 75.99 |
| Druglikeness | 4.6149 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide | 2 - 2-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide