| MolName | [4-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate |
| MolecularFormula | C23H17N3O4BrI |
| Smiles | O=C(CNC(c(cccc1)c1I)=O)N/N=C\c(cc1)ccc1OC(c(cc1)ccc1Br)=O |
| InChI | InChI=1S/C23H17BrIN3O4/c24-17-9-7-16(8-10-17)23(31)32-18-11-5-15(6-12-18)13-27-28-21(29)14-26-22(30)19-3-1-2-4-20(19)25/h1-13H,14H2,(H,26,30)(H,28,29) |
| InChIK | NMPKNVNFYFHDOW-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 | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6875 |
| 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 | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate | 2 - [4-[(Z)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate