| MolName | N-(1,3-benzodioxol-5-yl)-2-[(Z)-[2-oxo-2-[3-(trifluoromethyl)anilino]ethylidene]amino]oxyacetamide |
| MolecularFormula | C18H14N3O5F3 |
| Smiles | O=C(CO/N=C\C(Nc1cccc(C(F)(F)F)c1)=O)Nc(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C18H14F3N3O5/c19-18(20,21)11-2-1-3-12(6-11)23-16(25)8-22-29-9-17(26)24-13-4-5-14-15(7-13)28-10-27-14/h1-8H,9-10H2,(H,23,25)(H,24,26) |
| InChIK | LUVWBEXSUMMOHR-UHFFFAOYSA-N |
| TotalMolweight | 409.319 |
| Molweight | 409.319 |
| MonoisotopicMass | 409.088556 |
| CLogP | 2.8011 |
| CLogS | -4.808 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 289.68 |
| Relative PSA | 0.31245 |
| PolarSurfaceArea | 98.25 |
| Druglikeness | -5.1261 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-(1,3-benzodioxol-5-yl)-2-[(Z)-[2-oxo-2-[3-(trifluoromethyl)anilino]ethylidene]amino]oxyacetamide | 2 - N-(1,3-benzodioxol-5-yl)-2-[(Z)-[2-oxo-2-[3-(trifluoromethyl)anilino]ethylidene]amino]oxyacetamide