| MolName | N'-[2-(3-chloro-4-fluorophenoxy)acetyl]-4-nitrobenzohydrazide |
| MolecularFormula | C15H11N3O5ClF |
| Smiles | [O-][N+](c(cc1)ccc1C(NNC(COc(cc1)cc(Cl)c1F)=O)=O)=O |
| InChI | InChI=1S/C15H11ClFN3O5/c16-12-7-11(5-6-13(12)17)25-8-14(21)18-19-15(22)9-1-3-10(4-2-9)20(23)24/h1-7H,8H2,(H,18,21)(H,19,22) |
| InChIK | RZUBBUYCWPZYFQ-UHFFFAOYSA-N |
| TotalMolweight | 367.719 |
| Molweight | 367.719 |
| MonoisotopicMass | 367.037127 |
| CLogP | 0.9777 |
| CLogS | -4.6 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 260.64 |
| Relative PSA | 0.34308 |
| PolarSurfaceArea | 113.25 |
| Druglikeness | -4.8097 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N'-[2-(3-chloro-4-fluorophenoxy)acetyl]-4-nitrobenzohydrazide | 2 - N'-[2-(3-chloro-4-fluorophenoxy)acetyl]-4-nitrobenzohydrazide