| MolName | N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine |
| MolecularFormula | C27H32N7OCl |
| Smiles | Clc1c(COc2ccc(/C=N\Nc3nc(N4CCCCC4)nc(N4CCCCC4)n3)cc2)cccc1 |
| InChI | InChI=1S/C27H32ClN7O/c28-24-10-4-3-9-22(24)20-36-23-13-11-21(12-14-23)19-29-33-25-30-26(34-15-5-1-6-16-34)32-27(31-25)35-17-7-2-8-18-35/h3-4,9-14,19H,1-2,5-8,15-18,20H2,(H,30,31,32,33) |
| InChIK | UFROSTQNHBPUMZ-UHFFFAOYSA-N |
| TotalMolweight | 506.052 |
| Molweight | 506.052 |
| MonoisotopicMass | 505.235685 |
| CLogP | 7.8826 |
| CLogS | -7.396 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 395.66 |
| Relative PSA | 0.18445 |
| PolarSurfaceArea | 78.77 |
| Druglikeness | 2.2485 |
| 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 | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 12 |
| Symmetricatoms | 12 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| StereoCon |
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1 - N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine | 2 - N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine