| MolName | N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide |
| MolecularFormula | C19H15N2O2Br |
| Smiles | O=C(COc1cc2ccccc2cc1)N/N=C\c1cccc(Br)c1 |
| InChI | InChI=1S/C19H15BrN2O2/c20-17-7-3-4-14(10-17)12-21-22-19(23)13-24-18-9-8-15-5-1-2-6-16(15)11-18/h1-12H,13H2,(H,22,23) |
| InChIK | BABCQHQRHRODNG-UHFFFAOYSA-N |
| TotalMolweight | 383.244 |
| Molweight | 383.244 |
| MonoisotopicMass | 382.031689 |
| CLogP | 4.6961 |
| CLogS | -5.941 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 263.98 |
| Relative PSA | 0.17429 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.4066 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide | 2 - N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide