| MolName | (4Z)-4-[(2-azidophenyl)methylidene]-2,3-dihydro-1H-acridine |
| MolecularFormula | C20H16N4 |
| Smiles | [N-]=[N+]=Nc1c(/C=C2\c3nc4ccccc4cc3CCC2)cccc1 |
| InChI | InChI=1S/C20H16N4/c21-24-23-19-11-4-2-7-15(19)13-17-9-5-8-16-12-14-6-1-3-10-18(14)22-20(16)17/h1-4,6-7,10-13H,5,8-9H2 |
| InChIK | DELDUOQXMNLGRE-UHFFFAOYSA-N |
| TotalMolweight | 312.375 |
| Molweight | 312.375 |
| MonoisotopicMass | 312.137496 |
| CLogP | 4.9545 |
| CLogS | -5.503 |
| H Acceptors | 4 |
| TotalSurfaceArea | 249.51 |
| Relative PSA | 0.19382 |
| PolarSurfaceArea | 38.85 |
| Druglikeness | -2.8835 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (4Z)-4-[(2-azidophenyl)methylidene]-2,3-dihydro-1H-acridine | 2 - (4Z)-4-[(2-azidophenyl)methylidene]-2,3-dihydro-1H-acridine