| MolName | 3-chloro-N-[(Z)-(2-nitrophenyl)methylideneamino]quinoxalin-2-amine |
| MolecularFormula | C15H10N5O2Cl |
| Smiles | [O-][N+](c1c(/C=N\Nc2nc3ccccc3nc2Cl)cccc1)=O |
| InChI | InChI=1S/C15H10ClN5O2/c16-14-15(19-12-7-3-2-6-11(12)18-14)20-17-9-10-5-1-4-8-13(10)21(22)23/h1-9H,(H,19,20) |
| InChIK | UNJBNBWJSQFGFO-UHFFFAOYSA-N |
| TotalMolweight | 327.73 |
| Molweight | 327.73 |
| MonoisotopicMass | 327.052302 |
| CLogP | 4.4117 |
| CLogS | -4.439 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 240.45 |
| Relative PSA | 0.31329 |
| PolarSurfaceArea | 95.99 |
| Druglikeness | -3.1042 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-chloro-N-[(Z)-(2-nitrophenyl)methylideneamino]quinoxalin-2-amine | 2 - 3-chloro-N-[(Z)-(2-nitrophenyl)methylideneamino]quinoxalin-2-amine