| MolName | [3-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate |
| MolecularFormula | C23H16N3O4Cl2I |
| Smiles | O=C(CNC(c(cccc1)c1I)=O)N/N=C\c1cc(OC(c(ccc(Cl)c2)c2Cl)=O)ccc1 |
| InChI | InChI=1S/C23H16Cl2IN3O4/c24-15-8-9-17(19(25)11-15)23(32)33-16-5-3-4-14(10-16)12-28-29-21(30)13-27-22(31)18-6-1-2-7-20(18)26/h1-12H,13H2,(H,27,31)(H,29,30) |
| InChIK | KFENDGRWTRTAGH-UHFFFAOYSA-N |
| TotalMolweight | 596.203 |
| Molweight | 596.203 |
| MonoisotopicMass | 594.956259 |
| CLogP | 5.3649 |
| CLogS | -7.446 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 374.59 |
| Relative PSA | 0.22304 |
| PolarSurfaceArea | 96.86 |
| Druglikeness | 5.5192 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [3-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | 2 - [3-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate