| MolName | (2Z)-2-[2-(2-fluorophenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide |
| MolecularFormula | C16H14N3O5F |
| Smiles | [O-][N+](c1cccc(NC(/C=N\OCCOc(cccc2)c2F)=O)c1)=O |
| InChI | InChI=1S/C16H14FN3O5/c17-14-6-1-2-7-15(14)24-8-9-25-18-11-16(21)19-12-4-3-5-13(10-12)20(22)23/h1-7,10-11H,8-9H2,(H,19,21) |
| InChIK | DMSBZBCEHUAWAJ-UHFFFAOYSA-N |
| TotalMolweight | 347.301 |
| Molweight | 347.301 |
| MonoisotopicMass | 347.09175 |
| CLogP | 1.6532 |
| CLogS | -4.069 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 264.53 |
| Relative PSA | 0.32673 |
| PolarSurfaceArea | 105.74 |
| Druglikeness | -9.2235 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (2Z)-2-[2-(2-fluorophenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide | 2 - (2Z)-2-[2-(2-fluorophenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide