| MolName | N'-[2-(3,4-dichlorophenoxy)acetyl]-4-nitrobenzohydrazide |
| MolecularFormula | C15H11N3O5Cl2 |
| Smiles | [O-][N+](c(cc1)ccc1C(NNC(COc(cc1)cc(Cl)c1Cl)=O)=O)=O |
| InChI | InChI=1S/C15H11Cl2N3O5/c16-12-6-5-11(7-13(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 | AGHMGECGUNNNLS-UHFFFAOYSA-N |
| TotalMolweight | 384.174 |
| Molweight | 384.174 |
| MonoisotopicMass | 383.007576 |
| CLogP | 1.4829 |
| CLogS | -5.022 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 269.71 |
| Relative PSA | 0.33154 |
| PolarSurfaceArea | 113.25 |
| Druglikeness | -3.4697 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| 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-(3,4-dichlorophenoxy)acetyl]-4-nitrobenzohydrazide | 2 - N'-[2-(3,4-dichlorophenoxy)acetyl]-4-nitrobenzohydrazide