| MolName | N-[(Z)-(3-bromophenyl)methylideneamino]-2,4-dinitroaniline |
| MolecularFormula | C13H9N4O4Br |
| Smiles | [O-][N+](c(cc1)cc([N+]([O-])=O)c1N/N=C\c1cccc(Br)c1)=O |
| InChI | InChI=1S/C13H9BrN4O4/c14-10-3-1-2-9(6-10)8-15-16-12-5-4-11(17(19)20)7-13(12)18(21)22/h1-8,16H |
| InChIK | HRSYHPSYPSMIQO-UHFFFAOYSA-N |
| TotalMolweight | 365.142 |
| Molweight | 365.142 |
| MonoisotopicMass | 363.980717 |
| CLogP | 3.7229 |
| CLogS | -4.903 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 235.21 |
| Relative PSA | 0.35632 |
| PolarSurfaceArea | 116.03 |
| Druglikeness | -4.9221 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.59091 |
| 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 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - N-[(Z)-(3-bromophenyl)methylideneamino]-2,4-dinitroaniline | 2 - N-[(Z)-(3-bromophenyl)methylideneamino]-2,4-dinitroaniline