| MolName | N-[(Z)-benzylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine |
| MolecularFormula | C18H23N7O2 |
| Smiles | C(COCC1)N1c1nc(N/N=C\c2ccccc2)nc(N2CCOCC2)n1 |
| InChI | InChI=1S/C18H23N7O2/c1-2-4-15(5-3-1)14-19-23-16-20-17(24-6-10-26-11-7-24)22-18(21-16)25-8-12-27-13-9-25/h1-5,14H,6-13H2,(H,20,21,22,23) |
| InChIK | QJDBLXONOSEDFY-UHFFFAOYSA-N |
| TotalMolweight | 369.428 |
| Molweight | 369.428 |
| MonoisotopicMass | 369.191323 |
| CLogP | 3.6005 |
| CLogS | -3.541 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 289.2 |
| Relative PSA | 0.28693 |
| PolarSurfaceArea | 88 |
| Druglikeness | 3.2985 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 12 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine | 2 - N-[(Z)-benzylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine