| MolName | [4-bromo-2-[(Z)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate |
| MolecularFormula | C26H18N3O4Br |
| Smiles | O=C(C(N/N=C\c(cc(cc1)Br)c1OC(c1ccccc1)=O)=O)Nc1cccc2ccccc12 |
| InChI | InChI=1S/C26H18BrN3O4/c27-20-13-14-23(34-26(33)18-8-2-1-3-9-18)19(15-20)16-28-30-25(32)24(31)29-22-12-6-10-17-7-4-5-11-21(17)22/h1-16H,(H,29,31)(H,30,32) |
| InChIK | CDBJDDHZFBTSSF-UHFFFAOYSA-N |
| TotalMolweight | 516.35 |
| Molweight | 516.35 |
| MonoisotopicMass | 515.048068 |
| CLogP | 5.494 |
| CLogS | -7.435 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 356.94 |
| Relative PSA | 0.23407 |
| PolarSurfaceArea | 96.86 |
| Druglikeness | 1.585 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.55882 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [4-bromo-2-[(Z)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate | 2 - [4-bromo-2-[(Z)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate