| MolName | N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide |
| MolecularFormula | C15H12N6O3 |
| Smiles | O=C(C(c1c2cccc1)=NNC2=O)N/N=C1/c2nonc2CCC1 |
| InChI | InChI=1S/C15H12N6O3/c22-14-9-5-2-1-4-8(9)12(17-18-14)15(23)19-16-10-6-3-7-11-13(10)21-24-20-11/h1-2,4-5H,3,6-7H2,(H,18,22)(H,19,23) |
| InChIK | GOLTWFYPZRJGBA-UHFFFAOYSA-N |
| TotalMolweight | 324.299 |
| Molweight | 324.299 |
| MonoisotopicMass | 324.097089 |
| CLogP | 1.5383 |
| CLogS | -3.802 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 238.87 |
| Relative PSA | 0.45242 |
| PolarSurfaceArea | 121.84 |
| Druglikeness | 2.646 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide | 2 - N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide