| MolName | N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiophene-2-carboxamide |
| MolecularFormula | C20H16N2OS |
| Smiles | O=C(c1cccs1)N/N=C(/C=C/c1ccccc1)\c1ccccc1 |
| InChI | InChI=1S/C20H16N2OS/c23-20(19-12-7-15-24-19)22-21-18(17-10-5-2-6-11-17)14-13-16-8-3-1-4-9-16/h1-15H,(H,22,23) |
| InChIK | ZZBFQSSJYXPQLH-UHFFFAOYSA-N |
| TotalMolweight | 332.426 |
| Molweight | 332.426 |
| MonoisotopicMass | 332.098333 |
| CLogP | 4.7791 |
| CLogS | -5.631 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 267.4 |
| Relative PSA | 0.21081 |
| PolarSurfaceArea | 69.7 |
| Druglikeness | 5.2993 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiophene-2-carboxamide | 2 - N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiophene-2-carboxamide