| MolName | [(E)-[amino-(4-nitrophenyl)methylidene]amino] 4-iodobenzoate |
| MolecularFormula | C14H10N3O4I |
| Smiles | N/C(/c(cc1)ccc1[N+]([O-])=O)=N/OC(c(cc1)ccc1I)=O |
| InChI | InChI=1S/C14H10IN3O4/c15-11-5-1-10(2-6-11)14(19)22-17-13(16)9-3-7-12(8-4-9)18(20)21/h1-8H,(H2,16,17) |
| InChIK | QYXFLNVBWMPKAT-UHFFFAOYSA-N |
| TotalMolweight | 411.15 |
| Molweight | 411.15 |
| MonoisotopicMass | 410.971605 |
| CLogP | 2.5876 |
| CLogS | -5.012 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 242.21 |
| Relative PSA | 0.33128 |
| PolarSurfaceArea | 110.5 |
| Druglikeness | -7.1913 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[amino-(4-nitrophenyl)methylidene]amino] 4-iodobenzoate | 2 - [(E)-[amino-(4-nitrophenyl)methylidene]amino] 4-iodobenzoate