| MolName | N'-[2-(2-cyanophenoxy)acetyl]-4-nitrobenzohydrazide |
| MolecularFormula | C16H12N4O5 |
| Smiles | N#Cc(cccc1)c1OCC(NNC(c(cc1)ccc1[N+]([O-])=O)=O)=O |
| InChI | InChI=1S/C16H12N4O5/c17-9-12-3-1-2-4-14(12)25-10-15(21)18-19-16(22)11-5-7-13(8-6-11)20(23)24/h1-8H,10H2,(H,18,21)(H,19,22) |
| InChIK | ZHRFKDXUXONKPF-UHFFFAOYSA-N |
| TotalMolweight | 340.294 |
| Molweight | 340.294 |
| MonoisotopicMass | 340.080771 |
| CLogP | 0.1065 |
| CLogS | -4.323 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 260.58 |
| Relative PSA | 0.3952 |
| PolarSurfaceArea | 137.04 |
| Druglikeness | -7.826 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N'-[2-(2-cyanophenoxy)acetyl]-4-nitrobenzohydrazide | 2 - N'-[2-(2-cyanophenoxy)acetyl]-4-nitrobenzohydrazide