| MolName | N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2-hydroxybenzamide |
| MolecularFormula | C20H22N2O2 |
| Smiles | Oc(cccc1)c1C(N/N=C(/C1CCCCC1)\c1ccccc1)=O |
| InChI | InChI=1S/C20H22N2O2/c23-18-14-8-7-13-17(18)20(24)22-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,23H,2,5-6,11-12H2,(H,22,24) |
| InChIK | XYVUUKCPKWONFK-UHFFFAOYSA-N |
| TotalMolweight | 322.407 |
| Molweight | 322.407 |
| MonoisotopicMass | 322.168128 |
| CLogP | 4.1379 |
| CLogS | -5.111 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 259.35 |
| Relative PSA | 0.18936 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | -0.83016 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2-hydroxybenzamide | 2 - N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2-hydroxybenzamide