| MolName | N-[(Z)-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitrophenyl]methylideneamino]-2-phenylacetamide |
| MolecularFormula | C22H18N3O3ClS |
| Smiles | [O-][N+](c(cc1)cc(/C=N\NC(Cc2ccccc2)=O)c1SCc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C22H18ClN3O3S/c23-19-8-6-17(7-9-19)15-30-21-11-10-20(26(28)29)13-18(21)14-24-25-22(27)12-16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H,25,27) |
| InChIK | MYOBOSQRQRNXFL-UHFFFAOYSA-N |
| TotalMolweight | 439.922 |
| Molweight | 439.922 |
| MonoisotopicMass | 439.075739 |
| CLogP | 4.8455 |
| CLogS | -7.311 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 330.85 |
| Relative PSA | 0.25365 |
| PolarSurfaceArea | 112.58 |
| Druglikeness | -0.41641 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitrophenyl]methylideneamino]-2-phenylacetamide | 2 - N-[(Z)-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitrophenyl]methylideneamino]-2-phenylacetamide