| MolName | N'-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]oxamide |
| MolecularFormula | C23H17N3O3ClF3 |
| Smiles | O=C(C(N/N=C\c1cccc(OCc(cc2)ccc2Cl)c1)=O)Nc1cc(C(F)(F)F)ccc1 |
| InChI | InChI=1S/C23H17ClF3N3O3/c24-18-9-7-15(8-10-18)14-33-20-6-1-3-16(11-20)13-28-30-22(32)21(31)29-19-5-2-4-17(12-19)23(25,26)27/h1-13H,14H2,(H,29,31)(H,30,32) |
| InChIK | RUXOPSNZGLEAOF-UHFFFAOYSA-N |
| TotalMolweight | 475.853 |
| Molweight | 475.853 |
| MonoisotopicMass | 475.091053 |
| CLogP | 4.9463 |
| CLogS | -6.38 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 344.6 |
| Relative PSA | 0.20461 |
| PolarSurfaceArea | 79.79 |
| Druglikeness | -3.7751 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]oxamide | 2 - N'-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]oxamide