| MolName | N-[(Z)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(3-chlorophenoxy)acetamide |
| MolecularFormula | C26H20N2O3BrCl |
| Smiles | O=C(COc1cc(Cl)ccc1)N/N=C\c(c1ccccc1cc1)c1OCc1cccc(Br)c1 |
| InChI | InChI=1S/C26H20BrClN2O3/c27-20-7-3-5-18(13-20)16-33-25-12-11-19-6-1-2-10-23(19)24(25)15-29-30-26(31)17-32-22-9-4-8-21(28)14-22/h1-15H,16-17H2,(H,30,31) |
| InChIK | AIKXVHVCESQPOW-UHFFFAOYSA-N |
| TotalMolweight | 523.813 |
| Molweight | 523.813 |
| MonoisotopicMass | 522.034581 |
| CLogP | 6.6502 |
| CLogS | -8.018 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 362.92 |
| Relative PSA | 0.15433 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 2.4378 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - N-[(Z)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(3-chlorophenoxy)acetamide | 2 - N-[(Z)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(3-chlorophenoxy)acetamide