| MolName | N-[(E)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide |
| MolecularFormula | C17H14N2O4S |
| Smiles | O=C(/C(/NC(c1cccs1)=O)=C\c1ccco1)NCc1ccco1 |
| InChI | InChI=1S/C17H14N2O4S/c20-16(18-11-13-5-2-8-23-13)14(10-12-4-1-7-22-12)19-17(21)15-6-3-9-24-15/h1-10H,11H2,(H,18,20)(H,19,21) |
| InChIK | DNMXAFZJJHYHJI-UHFFFAOYSA-N |
| TotalMolweight | 342.374 |
| Molweight | 342.374 |
| MonoisotopicMass | 342.067428 |
| CLogP | 2.3772 |
| CLogS | -4.063 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 264.99 |
| Relative PSA | 0.36824 |
| PolarSurfaceArea | 112.72 |
| Druglikeness | 4.7033 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide | 2 - N-[(E)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide