| MolName | N-[(Z)-(3-hydroxyphenyl)methylideneamino]cyclopropanecarboxamide |
| MolecularFormula | C11H12N2O2 |
| Smiles | Oc1cccc(/C=N\NC(C2CC2)=O)c1 |
| InChI | InChI=1S/C11H12N2O2/c14-10-3-1-2-8(6-10)7-12-13-11(15)9-4-5-9/h1-3,6-7,9,14H,4-5H2,(H,13,15) |
| InChIK | WPBOTQXJVSDHOL-UHFFFAOYSA-N |
| TotalMolweight | 204.228 |
| Molweight | 204.228 |
| MonoisotopicMass | 204.089878 |
| CLogP | 1.7302 |
| CLogS | -2.771 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 160.1 |
| Relative PSA | 0.30675 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 5.6921 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 4 |
| Symmetricatoms | 1 |
| StereoCon |
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1 - N-[(Z)-(3-hydroxyphenyl)methylideneamino]cyclopropanecarboxamide | 2 - N-[(Z)-(3-hydroxyphenyl)methylideneamino]cyclopropanecarboxamide