| MolName | N-[(Z)-quinoxalin-6-ylmethylideneamino]-1H-benzimidazol-2-amine |
| MolecularFormula | C16H12N6 |
| Smiles | C(c1ccc2nccnc2c1)=N\Nc1nc(cccc2)c2[nH]1 |
| InChI | InChI=1S/C16H12N6/c1-2-4-14-13(3-1)20-16(21-14)22-19-10-11-5-6-12-15(9-11)18-8-7-17-12/h1-10H,(H2,20,21,22) |
| InChIK | ZLWXSULENSEXDR-UHFFFAOYSA-N |
| TotalMolweight | 288.313 |
| Molweight | 288.313 |
| MonoisotopicMass | 288.112344 |
| CLogP | 4.2476 |
| CLogS | -3.437 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 224.29 |
| Relative PSA | 0.31152 |
| PolarSurfaceArea | 78.85 |
| Druglikeness | 3.2659 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Aromatic Nitrogens | 4 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-quinoxalin-6-ylmethylideneamino]-1H-benzimidazol-2-amine | 2 - N-[(Z)-quinoxalin-6-ylmethylideneamino]-1H-benzimidazol-2-amine