| MolName | 2-N-[(Z)-benzylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine |
| MolecularFormula | C22H19N7 |
| Smiles | C(c1ccccc1)=N\Nc1nc(Nc2ccccc2)nc(Nc2ccccc2)n1 |
| InChI | InChI=1S/C22H19N7/c1-4-10-17(11-5-1)16-23-29-22-27-20(24-18-12-6-2-7-13-18)26-21(28-22)25-19-14-8-3-9-15-19/h1-16H,(H3,24,25,26,27,28,29) |
| InChIK | BAZYTRMGSQCWMO-UHFFFAOYSA-N |
| TotalMolweight | 381.442 |
| Molweight | 381.442 |
| MonoisotopicMass | 381.170193 |
| CLogP | 7.3233 |
| CLogS | -6.491 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 307.96 |
| Relative PSA | 0.25588 |
| PolarSurfaceArea | 87.12 |
| Druglikeness | 2.5594 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 13 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| StereoCon |
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1 - 2-N-[(Z)-benzylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine | 2 - 2-N-[(Z)-benzylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine