| MolName | N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine |
| MolecularFormula | C20H24N7O2Br |
| Smiles | Br/C(/C=N\Nc1nc(N2CCOCC2)nc(N2CCOCC2)n1)=C/c1ccccc1 |
| InChI | InChI=1S/C20H24BrN7O2/c21-17(14-16-4-2-1-3-5-16)15-22-26-18-23-19(27-6-10-29-11-7-27)25-20(24-18)28-8-12-30-13-9-28/h1-5,14-15H,6-13H2,(H,23,24,25,26) |
| InChIK | VOIWWGCVDFCTAW-UHFFFAOYSA-N |
| TotalMolweight | 474.362 |
| Molweight | 474.362 |
| MonoisotopicMass | 473.117484 |
| CLogP | 4.2114 |
| CLogS | -4.666 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 332.54 |
| Relative PSA | 0.24953 |
| PolarSurfaceArea | 88 |
| Druglikeness | -1.846 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| 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)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine | 2 - N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine