| MolName | N-[(Z)-furan-2-ylmethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine |
| MolecularFormula | C16H21N7O3 |
| Smiles | C(COCC1)N1c1nc(N/N=C\c2ccco2)nc(N2CCOCC2)n1 |
| InChI | InChI=1S/C16H21N7O3/c1-2-13(26-7-1)12-17-21-14-18-15(22-3-8-24-9-4-22)20-16(19-14)23-5-10-25-11-6-23/h1-2,7,12H,3-6,8-11H2,(H,18,19,20,21) |
| InChIK | BDOHZSIJLGOGNP-UHFFFAOYSA-N |
| TotalMolweight | 359.389 |
| Molweight | 359.389 |
| MonoisotopicMass | 359.170588 |
| CLogP | 2.7892 |
| CLogS | -3.223 |
| H Acceptors | 10 |
| H Donors | 1 |
| TotalSurfaceArea | 278.89 |
| Relative PSA | 0.34813 |
| PolarSurfaceArea | 101.14 |
| Druglikeness | 3.0933 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 10 |
| Symmetricatoms | 10 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-furan-2-ylmethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine | 2 - N-[(Z)-furan-2-ylmethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine