| MolName | 4-oxo-N-phenyl-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide |
| MolecularFormula | C17H17N3O3S |
| Smiles | O=C(CCC(NNC(/C=C/c1cccs1)=O)=O)Nc1ccccc1 |
| InChI | InChI=1S/C17H17N3O3S/c21-15(18-13-5-2-1-3-6-13)10-11-17(23)20-19-16(22)9-8-14-7-4-12-24-14/h1-9,12H,10-11H2,(H,18,21)(H,19,22)(H,20,23) |
| InChIK | FLHVJUCUNOVYPJ-UHFFFAOYSA-N |
| TotalMolweight | 343.406 |
| Molweight | 343.406 |
| MonoisotopicMass | 343.099062 |
| CLogP | 1.6645 |
| CLogS | -4.034 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 270.61 |
| Relative PSA | 0.34685 |
| PolarSurfaceArea | 115.54 |
| Druglikeness | 1.8945 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-oxo-N-phenyl-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide | 2 - 4-oxo-N-phenyl-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide