| MolName | N-[(Z)-(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine |
| MolecularFormula | C12H9N4O2Cl |
| Smiles | [O-][N+](c(cc1)cnc1N/N=C\c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C12H9ClN4O2/c13-10-3-1-9(2-4-10)7-15-16-12-6-5-11(8-14-12)17(18)19/h1-8H,(H,14,16) |
| InChIK | DUCXZFHQCWBTLC-UHFFFAOYSA-N |
| TotalMolweight | 276.682 |
| Molweight | 276.682 |
| MonoisotopicMass | 276.041403 |
| CLogP | 3.8758 |
| CLogS | -4.075 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 207.09 |
| Relative PSA | 0.31078 |
| PolarSurfaceArea | 83.1 |
| Druglikeness | -3.1042 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine | 2 - N-[(Z)-(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine