| MolName | N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]-2-phenoxyacetamide |
| MolecularFormula | C23H20N2O3 |
| Smiles | O=C(C/C(/c1ccccc1)=N/NC(COc1ccccc1)=O)c1ccccc1 |
| InChI | InChI=1S/C23H20N2O3/c26-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)24-25-23(27)17-28-20-14-8-3-9-15-20/h1-15H,16-17H2,(H,25,27) |
| InChIK | TWDIONGSGCADRW-UHFFFAOYSA-N |
| TotalMolweight | 372.423 |
| Molweight | 372.423 |
| MonoisotopicMass | 372.147393 |
| CLogP | 3.7224 |
| CLogS | -5.447 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 300.23 |
| Relative PSA | 0.19668 |
| PolarSurfaceArea | 67.76 |
| Druglikeness | 3.4428 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]-2-phenoxyacetamide | 2 - N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]-2-phenoxyacetamide