| MolName | N-benzhydryl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide |
| MolecularFormula | C23H20N2O3F2 |
| Smiles | O=C(CO/N=C\c(cccc1)c1OC(F)F)NC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C23H20F2N2O3/c24-23(25)30-20-14-8-7-13-19(20)15-26-29-16-21(28)27-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22-23H,16H2,(H,27,28) |
| InChIK | HHLAGJIMWAWLFV-UHFFFAOYSA-N |
| TotalMolweight | 410.419 |
| Molweight | 410.419 |
| MonoisotopicMass | 410.144199 |
| CLogP | 4.8046 |
| CLogS | -5.291 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 318.21 |
| Relative PSA | 0.17602 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 0.044614 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 9 |
| Amides | 1 |
| StereoCon |
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1 - N-benzhydryl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide | 2 - N-benzhydryl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide