| MolName | N-(furan-2-ylmethyl)-N-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]thiophene-2-carboxamide |
| MolecularFormula | C14H10NO3F3S |
| Smiles | O=C(C(F)(F)F)/C=C/N(Cc1ccco1)C(c1cccs1)=O |
| InChI | InChI=1S/C14H10F3NO3S/c15-14(16,17)12(19)5-6-18(9-10-3-1-7-21-10)13(20)11-4-2-8-22-11/h1-8H,9H2 |
| InChIK | WQQBZPOZGFNLDV-UHFFFAOYSA-N |
| TotalMolweight | 329.297 |
| Molweight | 329.297 |
| MonoisotopicMass | 329.033348 |
| CLogP | 2.3383 |
| CLogS | -3.73 |
| H Acceptors | 4 |
| TotalSurfaceArea | 234.17 |
| Relative PSA | 0.27373 |
| PolarSurfaceArea | 78.76 |
| Druglikeness | -28.089 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-(furan-2-ylmethyl)-N-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]thiophene-2-carboxamide | 2 - N-(furan-2-ylmethyl)-N-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]thiophene-2-carboxamide