| MolName | 2-cyano-N-[(Z)-[4,4,4-trifluoro-1-(furan-2-yl)-3-oxobutylidene]amino]acetamide |
| MolecularFormula | C11H8N3O3F3 |
| Smiles | N#CCC(N/N=C(/CC(C(F)(F)F)=O)\c1ccco1)=O |
| InChI | InChI=1S/C11H8F3N3O3/c12-11(13,14)9(18)6-7(8-2-1-5-20-8)16-17-10(19)3-4-15/h1-2,5H,3,6H2,(H,17,19) |
| InChIK | YZPSADHVTNKNSD-UHFFFAOYSA-N |
| TotalMolweight | 287.197 |
| Molweight | 287.197 |
| MonoisotopicMass | 287.051776 |
| CLogP | 0.9245 |
| CLogS | -3.943 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 211.57 |
| Relative PSA | 0.36262 |
| PolarSurfaceArea | 95.46 |
| Druglikeness | -36.758 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-cyano-N-[(Z)-[4,4,4-trifluoro-1-(furan-2-yl)-3-oxobutylidene]amino]acetamide | 2 - 2-cyano-N-[(Z)-[4,4,4-trifluoro-1-(furan-2-yl)-3-oxobutylidene]amino]acetamide