| MolName | (E)-N'-[2-(4-phenylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide |
| MolecularFormula | C21H18N2O3S |
| Smiles | O=C(COc(cc1)ccc1-c1ccccc1)NNC(/C=C/c1cccs1)=O |
| InChI | InChI=1S/C21H18N2O3S/c24-20(13-12-19-7-4-14-27-19)22-23-21(25)15-26-18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-14H,15H2,(H,22,24)(H,23,25) |
| InChIK | DYUADKIFJYMAKM-UHFFFAOYSA-N |
| TotalMolweight | 378.451 |
| Molweight | 378.451 |
| MonoisotopicMass | 378.103813 |
| CLogP | 3.0475 |
| CLogS | -5.556 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 297.4 |
| Relative PSA | 0.26685 |
| PolarSurfaceArea | 95.67 |
| Druglikeness | 2.4505 |
| Mutagenic | none |
| 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)-N'-[2-(4-phenylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide | 2 - (E)-N'-[2-(4-phenylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide