| MolName | N-[(Z)-2H-chromen-3-ylmethylideneamino]-2-hydroxybenzamide |
| MolecularFormula | C17H14N2O3 |
| Smiles | Oc(cccc1)c1C(N/N=C\C1=Cc(cccc2)c2OC1)=O |
| InChI | InChI=1S/C17H14N2O3/c20-15-7-3-2-6-14(15)17(21)19-18-10-12-9-13-5-1-4-8-16(13)22-11-12/h1-10,20H,11H2,(H,19,21) |
| InChIK | VLVYDTZMJCQYSU-UHFFFAOYSA-N |
| TotalMolweight | 294.309 |
| Molweight | 294.309 |
| MonoisotopicMass | 294.100443 |
| CLogP | 2.6278 |
| CLogS | -3.705 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 228.31 |
| Relative PSA | 0.2589 |
| PolarSurfaceArea | 70.92 |
| Druglikeness | 4.4338 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - N-[(Z)-2H-chromen-3-ylmethylideneamino]-2-hydroxybenzamide | 2 - N-[(Z)-2H-chromen-3-ylmethylideneamino]-2-hydroxybenzamide