| MolName | 2-benzamido-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide |
| MolecularFormula | C20H16N4O2 |
| Smiles | O=C(c1ccccc1)Nc(cccc1)c1C(N/N=C\c1ccncc1)=O |
| InChI | InChI=1S/C20H16N4O2/c25-19(16-6-2-1-3-7-16)23-18-9-5-4-8-17(18)20(26)24-22-14-15-10-12-21-13-11-15/h1-14H,(H,23,25)(H,24,26) |
| InChIK | YFDHVYHGPCYEBQ-UHFFFAOYSA-N |
| TotalMolweight | 344.373 |
| Molweight | 344.373 |
| MonoisotopicMass | 344.127326 |
| CLogP | 3.3482 |
| CLogS | -4.438 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 274.72 |
| Relative PSA | 0.26019 |
| PolarSurfaceArea | 83.45 |
| Druglikeness | 4.8992 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-benzamido-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide | 2 - 2-benzamido-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide