| MolName | N-[(Z)-3-morpholin-4-yl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C16H16N2O4S |
| Smiles | O=C(/C(/NC(c1ccco1)=O)=C/c1cccs1)N1CCOCC1 |
| InChI | InChI=1S/C16H16N2O4S/c19-15(14-4-1-7-22-14)17-13(11-12-3-2-10-23-12)16(20)18-5-8-21-9-6-18/h1-4,7,10-11H,5-6,8-9H2,(H,17,19) |
| InChIK | QMKZONHTMDXETG-UHFFFAOYSA-N |
| TotalMolweight | 332.379 |
| Molweight | 332.379 |
| MonoisotopicMass | 332.083078 |
| CLogP | 2.0059 |
| CLogS | -2.763 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 252.16 |
| Relative PSA | 0.33931 |
| PolarSurfaceArea | 100.02 |
| Druglikeness | 5.9083 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47826 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-morpholin-4-yl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(Z)-3-morpholin-4-yl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]furan-2-carboxamide