| MolName | N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide |
| MolecularFormula | C22H15N2O3Cl |
| Smiles | Oc1cc2ccccc2cc1C(N/N=C\c1ccc(-c2cccc(Cl)c2)o1)=O |
| InChI | InChI=1S/C22H15ClN2O3/c23-17-7-3-6-16(10-17)21-9-8-18(28-21)13-24-25-22(27)19-11-14-4-1-2-5-15(14)12-20(19)26/h1-13,26H,(H,25,27) |
| InChIK | VMFXWYVNDOZMPF-UHFFFAOYSA-N |
| TotalMolweight | 390.825 |
| Molweight | 390.825 |
| MonoisotopicMass | 390.07712 |
| CLogP | 5.5952 |
| CLogS | -7.227 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 292.81 |
| Relative PSA | 0.21591 |
| PolarSurfaceArea | 74.83 |
| Druglikeness | 6.4823 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide | 2 - N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide