| MolName | N-[(Z)-furan-2-ylmethylideneamino]naphthalene-1-carboxamide |
| MolecularFormula | C16H12N2O2 |
| Smiles | O=C(c1cccc2ccccc12)N/N=C\c1ccco1 |
| InChI | InChI=1S/C16H12N2O2/c19-16(18-17-11-13-7-4-10-20-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-11H,(H,18,19) |
| InChIK | AAFHRYKKOOLMBX-UHFFFAOYSA-N |
| TotalMolweight | 264.283 |
| Molweight | 264.283 |
| MonoisotopicMass | 264.089878 |
| CLogP | 3.5847 |
| CLogS | -5.009 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 211.28 |
| Relative PSA | 0.23722 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 4.1354 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| StereoCon |
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1 - N-[(Z)-furan-2-ylmethylideneamino]naphthalene-1-carboxamide | 2 - N-[(Z)-furan-2-ylmethylideneamino]naphthalene-1-carboxamide