| MolName | N-[(Z)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine |
| MolecularFormula | C26H30N7O2Br |
| Smiles | Brc(cc1)ccc1OCCOc1c(/C=N\Nc2nc(N3CCCC3)nc(N3CCCC3)n2)cccc1 |
| InChI | InChI=1S/C26H30BrN7O2/c27-21-9-11-22(12-10-21)35-17-18-36-23-8-2-1-7-20(23)19-28-32-24-29-25(33-13-3-4-14-33)31-26(30-24)34-15-5-6-16-34/h1-2,7-12,19H,3-6,13-18H2,(H,29,30,31,32) |
| InChIK | BQNMYAJGDPPBNB-UHFFFAOYSA-N |
| TotalMolweight | 552.475 |
| Molweight | 552.475 |
| MonoisotopicMass | 551.164434 |
| CLogP | 7.3247 |
| CLogS | -6.881 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 395.11 |
| Relative PSA | 0.21002 |
| PolarSurfaceArea | 88 |
| Druglikeness | -5.0057 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 10 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 12 |
| Symmetricatoms | 11 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| StereoCon |
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1 - N-[(Z)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine | 2 - N-[(Z)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine