| MolName | (E)-3-(furan-2-yl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide |
| MolecularFormula | C21H18N2O4 |
| Smiles | O=C(COc(cc1)ccc1-c1ccccc1)NNC(/C=C/c1ccco1)=O |
| InChI | InChI=1S/C21H18N2O4/c24-20(13-12-18-7-4-14-26-18)22-23-21(25)15-27-19-10-8-17(9-11-19)16-5-2-1-3-6-16/h1-14H,15H2,(H,22,24)(H,23,25) |
| InChIK | KIRKNQUMJGGWGX-UHFFFAOYSA-N |
| TotalMolweight | 362.384 |
| Molweight | 362.384 |
| MonoisotopicMass | 362.126658 |
| CLogP | 2.3696 |
| CLogS | -5.228 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 291.15 |
| Relative PSA | 0.25111 |
| PolarSurfaceArea | 80.57 |
| Druglikeness | 0.63407 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (E)-3-(furan-2-yl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide | 2 - (E)-3-(furan-2-yl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide