| MolName | (2S)-2-hydroxy-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide |
| MolecularFormula | C17H16N2O2 |
| Smiles | O[C@H](C(N/N=C\C=C\c1ccccc1)=O)c1ccccc1 |
| InChI | InChI=1S/C17H16N2O2/c20-16(15-11-5-2-6-12-15)17(21)19-18-13-7-10-14-8-3-1-4-9-14/h1-13,16,20H,(H,19,21)/t16-/m0/s1 |
| InChIK | NOWCZYYPCFYQTM-INIZCTEOSA-N |
| TotalMolweight | 280.326 |
| Molweight | 280.326 |
| MonoisotopicMass | 280.121178 |
| CLogP | 2.1479 |
| CLogS | -3.43 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 232.34 |
| Relative PSA | 0.21137 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 5.1974 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (2S)-2-hydroxy-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | 2 - (2S)-2-hydroxy-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide