| MolName | N-[2-[[(Z)-(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide |
| MolecularFormula | C26H21N3O4 |
| Smiles | O=C(c1ccco1)Nc(cccc1)c1C(N/N=C\c(cc1)ccc1OCc1ccccc1)=O |
| InChI | InChI=1S/C26H21N3O4/c30-25(22-9-4-5-10-23(22)28-26(31)24-11-6-16-32-24)29-27-17-19-12-14-21(15-13-19)33-18-20-7-2-1-3-8-20/h1-17H,18H2,(H,28,31)(H,29,30) |
| InChIK | JAZPINWRUDOARD-UHFFFAOYSA-N |
| TotalMolweight | 439.47 |
| Molweight | 439.47 |
| MonoisotopicMass | 439.153207 |
| CLogP | 4.8859 |
| CLogS | -6.256 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 349.17 |
| Relative PSA | 0.24235 |
| PolarSurfaceArea | 92.93 |
| Druglikeness | 4.7009 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N-[2-[[(Z)-(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide | 2 - N-[2-[[(Z)-(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide