| MolName | N-[(E)-6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino]-4-hydroxybenzamide |
| MolecularFormula | C13H12N4O3 |
| Smiles | Oc(cc1)ccc1C(N/N=C1/Cc2nonc2CC1)=O |
| InChI | InChI=1S/C13H12N4O3/c18-10-4-1-8(2-5-10)13(19)15-14-9-3-6-11-12(7-9)17-20-16-11/h1-2,4-5,18H,3,6-7H2,(H,15,19) |
| InChIK | GXIIKEGZDYCDES-UHFFFAOYSA-N |
| TotalMolweight | 272.263 |
| Molweight | 272.263 |
| MonoisotopicMass | 272.090941 |
| CLogP | 1.9903 |
| CLogS | -2.136 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 206.54 |
| Relative PSA | 0.41232 |
| PolarSurfaceArea | 100.61 |
| Druglikeness | 3.3446 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(E)-6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino]-4-hydroxybenzamide | 2 - N-[(E)-6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino]-4-hydroxybenzamide