| MolName | 2-(9-oxoacridin-10-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide |
| MolecularFormula | C21H16N4O2 |
| Smiles | O=C(CN(c1c2cccc1)c(cccc1)c1C2=O)N/N=C\c1cnccc1 |
| InChI | InChI=1S/C21H16N4O2/c26-20(24-23-13-15-6-5-11-22-12-15)14-25-18-9-3-1-7-16(18)21(27)17-8-2-4-10-19(17)25/h1-13H,14H2,(H,24,26) |
| InChIK | IOVARMGAKFTLFC-UHFFFAOYSA-N |
| TotalMolweight | 356.384 |
| Molweight | 356.384 |
| MonoisotopicMass | 356.127326 |
| CLogP | 3.307 |
| CLogS | -5.758 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 273.82 |
| Relative PSA | 0.23216 |
| PolarSurfaceArea | 74.66 |
| Druglikeness | 6.269 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amines | 1 |
| Aromatic Amines | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-(9-oxoacridin-10-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide | 2 - 2-(9-oxoacridin-10-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide