| MolName | 4-N-benzyl-2-N-[(Z)-(2-fluorophenyl)methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine |
| MolecularFormula | C21H22N7OF |
| Smiles | Fc1c(/C=N\Nc2nc(N3CCOCC3)nc(NCc3ccccc3)n2)cccc1 |
| InChI | InChI=1S/C21H22FN7O/c22-18-9-5-4-8-17(18)15-24-28-20-25-19(23-14-16-6-2-1-3-7-16)26-21(27-20)29-10-12-30-13-11-29/h1-9,15H,10-14H2,(H2,23,25,26,27,28) |
| InChIK | MFVQVGZDXSLRSD-UHFFFAOYSA-N |
| TotalMolweight | 407.452 |
| Molweight | 407.452 |
| MonoisotopicMass | 407.186986 |
| CLogP | 5.0974 |
| CLogS | -5.135 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 318.69 |
| Relative PSA | 0.25382 |
| PolarSurfaceArea | 87.56 |
| Druglikeness | 2.1496 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| StereoCon |
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1 - 4-N-benzyl-2-N-[(Z)-(2-fluorophenyl)methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine | 2 - 4-N-benzyl-2-N-[(Z)-(2-fluorophenyl)methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine