| MolName | N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinoxalin-2-amine |
| MolecularFormula | C20H15N5 |
| Smiles | c(cc1)ccc1/C(/c1ncccc1)=N/Nc1nc2ccccc2nc1 |
| InChI | InChI=1S/C20H15N5/c1-2-8-15(9-3-1)20(18-12-6-7-13-21-18)25-24-19-14-22-16-10-4-5-11-17(16)23-19/h1-14H,(H,23,24) |
| InChIK | ABENIOILAHIGEQ-UHFFFAOYSA-N |
| TotalMolweight | 325.374 |
| Molweight | 325.374 |
| MonoisotopicMass | 325.132745 |
| CLogP | 4.8797 |
| CLogS | -4.485 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 258.09 |
| Relative PSA | 0.21651 |
| PolarSurfaceArea | 63.06 |
| Druglikeness | 1.281 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 3 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinoxalin-2-amine | 2 - N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinoxalin-2-amine