| MolName | N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide |
| MolecularFormula | C15H14N2OS |
| Smiles | O=C(Cc1cccs1)N/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C15H14N2OS/c18-15(12-14-9-5-11-19-14)17-16-10-4-8-13-6-2-1-3-7-13/h1-11H,12H2,(H,17,18) |
| InChIK | KEXUVSNMNGSJOK-UHFFFAOYSA-N |
| TotalMolweight | 270.355 |
| Molweight | 270.355 |
| MonoisotopicMass | 270.082683 |
| CLogP | 3.0846 |
| CLogS | -3.988 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 223.19 |
| Relative PSA | 0.25257 |
| PolarSurfaceArea | 69.7 |
| Druglikeness | 6.1578 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide | 2 - N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide