| MolName | (E)-3-phenyl-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide |
| MolecularFormula | C23H20N2O3 |
| Smiles | O=C(COc(cc1)ccc1-c1ccccc1)NNC(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C23H20N2O3/c26-22(16-11-18-7-3-1-4-8-18)24-25-23(27)17-28-21-14-12-20(13-15-21)19-9-5-2-6-10-19/h1-16H,17H2,(H,24,26)(H,25,27) |
| InChIK | SFWGPWUCBXXVQJ-UHFFFAOYSA-N |
| TotalMolweight | 372.423 |
| Molweight | 372.423 |
| MonoisotopicMass | 372.147393 |
| CLogP | 3.1809 |
| CLogS | -5.546 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 301.46 |
| Relative PSA | 0.19571 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | 0.53757 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-phenyl-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide | 2 - (E)-3-phenyl-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide