| MolName | N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-nitroaniline |
| MolecularFormula | C13H9N4O4Cl |
| Smiles | [O-][N+](c(cc1)ccc1N/N=C\c(cc(cc1)[N+]([O-])=O)c1Cl)=O |
| InChI | InChI=1S/C13H9ClN4O4/c14-13-6-5-12(18(21)22)7-9(13)8-15-16-10-1-3-11(4-2-10)17(19)20/h1-8,16H |
| InChIK | NLFOXCBJUWNRFD-UHFFFAOYSA-N |
| TotalMolweight | 320.691 |
| Molweight | 320.691 |
| MonoisotopicMass | 320.031233 |
| CLogP | 3.6037 |
| CLogS | -4.805 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 232 |
| Relative PSA | 0.36125 |
| PolarSurfaceArea | 116.03 |
| Druglikeness | -3.1042 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| AcidicOxygens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-nitroaniline | 2 - N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-nitroaniline