| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine |
| MolecularFormula | C15H16N5OCl |
| Smiles | Clc1c(/C=N\Nc2ncnc(N3CCOCC3)c2)cccc1 |
| InChI | InChI=1S/C15H16ClN5O/c16-13-4-2-1-3-12(13)10-19-20-14-9-15(18-11-17-14)21-5-7-22-8-6-21/h1-4,9-11H,5-8H2,(H,17,18,20) |
| InChIK | NRBHOLRPRNTUGH-UHFFFAOYSA-N |
| TotalMolweight | 317.779 |
| Molweight | 317.779 |
| MonoisotopicMass | 317.104337 |
| CLogP | 4.2555 |
| CLogS | -4.034 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 244.02 |
| Relative PSA | 0.23957 |
| PolarSurfaceArea | 62.64 |
| Druglikeness | 3.3122 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2-chlorophenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine | 2 - N-[(Z)-(2-chlorophenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine