| MolName | N-[(Z)-benzylideneamino]-4,6-diphenylpyrimidine-2-carboxamide |
| MolecularFormula | C24H18N4O |
| Smiles | O=C(c1nc(-c2ccccc2)cc(-c2ccccc2)n1)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C24H18N4O/c29-24(28-25-17-18-10-4-1-5-11-18)23-26-21(19-12-6-2-7-13-19)16-22(27-23)20-14-8-3-9-15-20/h1-17H,(H,28,29) |
| InChIK | DQHKNWHIRCSSMU-UHFFFAOYSA-N |
| TotalMolweight | 378.434 |
| Molweight | 378.434 |
| MonoisotopicMass | 378.148061 |
| CLogP | 5.0283 |
| CLogS | -5.557 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 304.03 |
| Relative PSA | 0.19061 |
| PolarSurfaceArea | 67.24 |
| Druglikeness | 4.4687 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 12 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-4,6-diphenylpyrimidine-2-carboxamide | 2 - N-[(Z)-benzylideneamino]-4,6-diphenylpyrimidine-2-carboxamide