| MolName | N-[(Z)-(2,4-difluorophenyl)methylideneamino]-3-nitrobenzamide |
| MolecularFormula | C14H9N3O3F2 |
| Smiles | [O-][N+](c1cccc(C(N/N=C\c(ccc(F)c2)c2F)=O)c1)=O |
| InChI | InChI=1S/C14H9F2N3O3/c15-11-5-4-10(13(16)7-11)8-17-18-14(20)9-2-1-3-12(6-9)19(21)22/h1-8H,(H,18,20) |
| InChIK | JPYRNMWRLUMPQL-UHFFFAOYSA-N |
| TotalMolweight | 305.239 |
| Molweight | 305.239 |
| MonoisotopicMass | 305.061198 |
| CLogP | 2.4816 |
| CLogS | -4.809 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 223.36 |
| Relative PSA | 0.29741 |
| PolarSurfaceArea | 87.28 |
| Druglikeness | -2.093 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-(2,4-difluorophenyl)methylideneamino]-3-nitrobenzamide | 2 - N-[(Z)-(2,4-difluorophenyl)methylideneamino]-3-nitrobenzamide