| MolName | N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-phenylphenoxy)acetamide |
| MolecularFormula | C25H19N3O5 |
| Smiles | [O-][N+](c(cc1)ccc1-c1ccc(/C=N/NC(COc(cccc2)c2-c2ccccc2)=O)o1)=O |
| InChI | InChI=1S/C25H19N3O5/c29-25(17-32-24-9-5-4-8-22(24)18-6-2-1-3-7-18)27-26-16-21-14-15-23(33-21)19-10-12-20(13-11-19)28(30)31/h1-16H,17H2,(H,27,29) |
| InChIK | BMSGORSMZNNZCD-UHFFFAOYSA-N |
| TotalMolweight | 441.442 |
| Molweight | 441.442 |
| MonoisotopicMass | 441.132472 |
| CLogP | 4.453 |
| CLogS | -7.507 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 343.63 |
| Relative PSA | 0.26348 |
| PolarSurfaceArea | 109.65 |
| Druglikeness | 1.3395 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-phenylphenoxy)acetamide | 2 - N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-phenylphenoxy)acetamide