| MolName | (3E)-3-hydroxyimino-N-phenylpropanamide |
| MolecularFormula | C9H10N2O2 |
| Smiles | O/N=C/CC(Nc1ccccc1)=O |
| InChI | InChI=1S/C9H10N2O2/c12-9(6-7-10-13)11-8-4-2-1-3-5-8/h1-5,7,13H,6H2,(H,11,12) |
| InChIK | KWMPENLNKRBVDP-UHFFFAOYSA-N |
| TotalMolweight | 178.19 |
| Molweight | 178.19 |
| MonoisotopicMass | 178.074228 |
| CLogP | 1.3001 |
| CLogS | -2.311 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 147.34 |
| Relative PSA | 0.33331 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 1.4132 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.76923 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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