| MolName | 2-[(Z)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide |
| MolecularFormula | C16H15N3O3 |
| Smiles | O/N=C\C(C(Nc1ccccc1)=O)C(Nc1ccccc1)=O |
| InChI | InChI=1S/C16H15N3O3/c20-15(18-12-7-3-1-4-8-12)14(11-17-22)16(21)19-13-9-5-2-6-10-13/h1-11,14,22H,(H,18,20)(H,19,21) |
| InChIK | HZLAVNBOEVMILF-UHFFFAOYSA-N |
| TotalMolweight | 297.313 |
| Molweight | 297.313 |
| MonoisotopicMass | 297.111342 |
| CLogP | 1.9045 |
| CLogS | -3.445 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 235.05 |
| Relative PSA | 0.31317 |
| PolarSurfaceArea | 90.79 |
| Druglikeness | 2.832 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 11 |
| Amides | 2 |
| StereoCon |
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1 - 2-[(Z)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide | 2 - 2-[(Z)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide