| MolName | N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]thiophene-2-carboxamide |
| MolecularFormula | C16H15N3O2S |
| Smiles | O=C(CNC(c1cccs1)=O)N/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C16H15N3O2S/c20-15(12-17-16(21)14-9-5-11-22-14)19-18-10-4-8-13-6-2-1-3-7-13/h1-11H,12H2,(H,17,21)(H,19,20) |
| InChIK | RRHVFVRHHNOLCZ-UHFFFAOYSA-N |
| TotalMolweight | 313.38 |
| Molweight | 313.38 |
| MonoisotopicMass | 313.088497 |
| CLogP | 2.1702 |
| CLogS | -3.79 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 252.4 |
| Relative PSA | 0.3204 |
| PolarSurfaceArea | 98.8 |
| Druglikeness | 7.0639 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]thiophene-2-carboxamide | 2 - N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]thiophene-2-carboxamide