| MolName | N-phenyl-2-[4-[(Z)-[(2-phenylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]acetamide |
| MolecularFormula | C23H21N3O3S |
| Smiles | O=C(COc1ccc(/C=N\NC(CSc2ccccc2)=O)cc1)Nc1ccccc1 |
| InChI | InChI=1S/C23H21N3O3S/c27-22(25-19-7-3-1-4-8-19)16-29-20-13-11-18(12-14-20)15-24-26-23(28)17-30-21-9-5-2-6-10-21/h1-15H,16-17H2,(H,25,27)(H,26,28) |
| InChIK | JLHDLHSSRWDKRI-UHFFFAOYSA-N |
| TotalMolweight | 419.504 |
| Molweight | 419.504 |
| MonoisotopicMass | 419.130362 |
| CLogP | 4.1368 |
| CLogS | -5.555 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 330.97 |
| Relative PSA | 0.26589 |
| PolarSurfaceArea | 105.09 |
| Druglikeness | 5.0821 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-phenyl-2-[4-[(Z)-[(2-phenylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]acetamide | 2 - N-phenyl-2-[4-[(Z)-[(2-phenylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]acetamide