N-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-2-(2-phenoxyethoxy)benzamide
Formula:C23H20N2O4F2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-2-(2-phenoxyethoxy)benzamide is a drug-like molecule.
| MolName | N-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-2-(2-phenoxyethoxy)benzamide |
| MolecularFormula | C23H20N2O4F2 |
| Smiles | O=C(c(cccc1)c1OCCOc1ccccc1)N/N=C\c(cccc1)c1OC(F)F |
| InChI | InChI=1S/C23H20F2N2O4/c24-23(25)31-20-12-6-4-8-17(20)16-26-27-22(28)19-11-5-7-13-21(19)30-15-14-29-18-9-2-1-3-10-18/h1-13,16,23H,14-15H2,(H,27,28) |
| InChIK | RQIUSVDQQUPZPU-UHFFFAOYSA-N |
| TotalMolweight | 426.418 |
| Molweight | 426.418 |
| MonoisotopicMass | 426.139114 |
| CLogP | 4.726 |
| CLogS | -5.611 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 329.47 |
| Relative PSA | 0.20035 |
| PolarSurfaceArea | 69.15 |
| Druglikeness | -5.643 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 10 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 3 |
| StereoCon |
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