| MolName | N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]furan-2-carboxamide |
| MolecularFormula | C19H16N2O3 |
| Smiles | O=C(c1ccco1)N/N=C\c(cccc1)c1OCc1ccccc1 |
| InChI | InChI=1S/C19H16N2O3/c22-19(18-11-6-12-23-18)21-20-13-16-9-4-5-10-17(16)24-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,21,22) |
| InChIK | MAPGJTRWHKGPAZ-UHFFFAOYSA-N |
| TotalMolweight | 320.347 |
| Molweight | 320.347 |
| MonoisotopicMass | 320.116093 |
| CLogP | 3.7384 |
| CLogS | -4.744 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 260.2 |
| Relative PSA | 0.23105 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | 4.2096 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]furan-2-carboxamide | 2 - N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]furan-2-carboxamide