| MolName | 2-phenoxy-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]acetamide |
| MolecularFormula | C20H17N3O2 |
| Smiles | O=C(COc1ccccc1)N/N=C(/c1ccccc1)\c1cnccc1 |
| InChI | InChI=1S/C20H17N3O2/c24-19(15-25-18-11-5-2-6-12-18)22-23-20(16-8-3-1-4-9-16)17-10-7-13-21-14-17/h1-14H,15H2,(H,22,24) |
| InChIK | IRDHZFDPTWRPGE-UHFFFAOYSA-N |
| TotalMolweight | 331.374 |
| Molweight | 331.374 |
| MonoisotopicMass | 331.132077 |
| CLogP | 2.9723 |
| CLogS | -4.482 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 267.48 |
| Relative PSA | 0.21303 |
| PolarSurfaceArea | 63.58 |
| Druglikeness | 3.1545 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-phenoxy-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]acetamide | 2 - 2-phenoxy-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]acetamide