| MolName | [4-bromo-2-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate |
| MolecularFormula | C23H17N3O4BrI |
| Smiles | O=C(CNC(c(cccc1)c1I)=O)N/N=C\c(cc(cc1)Br)c1OC(c1ccccc1)=O |
| InChI | InChI=1S/C23H17BrIN3O4/c24-17-10-11-20(32-23(31)15-6-2-1-3-7-15)16(12-17)13-27-28-21(29)14-26-22(30)18-8-4-5-9-19(18)25/h1-13H,14H2,(H,26,30)(H,28,29) |
| InChIK | IEGLSASVNZZKEB-UHFFFAOYSA-N |
| TotalMolweight | 606.209 |
| Molweight | 606.209 |
| MonoisotopicMass | 604.944716 |
| CLogP | 4.8781 |
| CLogS | -6.808 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 362.38 |
| Relative PSA | 0.23056 |
| PolarSurfaceArea | 96.86 |
| Druglikeness | 3.6823 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [4-bromo-2-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate | 2 - [4-bromo-2-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate