| MolName | N-[(Z)-benzylideneamino]-4-(4-bromophenyl)-6-phenylpyrimidin-2-amine |
| MolecularFormula | C23H17N4Br |
| Smiles | Brc(cc1)ccc1-c1nc(N/N=C\c2ccccc2)nc(-c2ccccc2)c1 |
| InChI | InChI=1S/C23H17BrN4/c24-20-13-11-19(12-14-20)22-15-21(18-9-5-2-6-10-18)26-23(27-22)28-25-16-17-7-3-1-4-8-17/h1-16H,(H,26,27,28) |
| InChIK | DODLVKDMATVLFP-UHFFFAOYSA-N |
| TotalMolweight | 429.32 |
| Molweight | 429.32 |
| MonoisotopicMass | 428.063657 |
| CLogP | 7.8728 |
| CLogS | -6.806 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 304.91 |
| Relative PSA | 0.14729 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 0.63254 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-benzylideneamino]-4-(4-bromophenyl)-6-phenylpyrimidin-2-amine | 2 - N-[(Z)-benzylideneamino]-4-(4-bromophenyl)-6-phenylpyrimidin-2-amine