| MolName | N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide |
| MolecularFormula | C25H19N2O3Cl |
| Smiles | OC(C(N/N=C\c1ccc(-c(cccc2)c2Cl)o1)=O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C25H19ClN2O3/c26-22-14-8-7-13-21(22)23-16-15-20(31-23)17-27-28-24(29)25(30,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,30H,(H,28,29) |
| InChIK | DUOULYOFHDJYNL-UHFFFAOYSA-N |
| TotalMolweight | 430.89 |
| Molweight | 430.89 |
| MonoisotopicMass | 430.10842 |
| CLogP | 5.0268 |
| CLogS | -6.623 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 328.38 |
| Relative PSA | 0.19252 |
| PolarSurfaceArea | 74.83 |
| Druglikeness | 7.4419 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide | 2 - N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide