| MolName | 2-naphthalen-1-yloxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C26H22N2O3 |
| Smiles | O=C(COc1cccc2ccccc12)N/N=C\c1cc(OCc2ccccc2)ccc1 |
| InChI | InChI=1S/C26H22N2O3/c29-26(19-31-25-15-7-12-22-11-4-5-14-24(22)25)28-27-17-21-10-6-13-23(16-21)30-18-20-8-2-1-3-9-20/h1-17H,18-19H2,(H,28,29) |
| InChIK | FBCVMVZFCYCKRO-UHFFFAOYSA-N |
| TotalMolweight | 410.472 |
| Molweight | 410.472 |
| MonoisotopicMass | 410.163043 |
| CLogP | 5.319 |
| CLogS | -6.448 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 328.87 |
| Relative PSA | 0.17031 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.1966 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-naphthalen-1-yloxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide | 2 - 2-naphthalen-1-yloxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide