| MolName | [4-bromo-2-[(Z)-[[2-[(2-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate |
| MolecularFormula | C23H17N3O5BrF |
| Smiles | O=C(CNC(c(cccc1)c1F)=O)N/N=C\c(cc(cc1)Br)c1OC(/C=C/c1ccco1)=O |
| InChI | InChI=1S/C23H17BrFN3O5/c24-16-7-9-20(33-22(30)10-8-17-4-3-11-32-17)15(12-16)13-27-28-21(29)14-26-23(31)18-5-1-2-6-19(18)25/h1-13H,14H2,(H,26,31)(H,28,29) |
| InChIK | FOPNKFDTTCHUPF-UHFFFAOYSA-N |
| TotalMolweight | 514.306 |
| Molweight | 514.306 |
| MonoisotopicMass | 513.033561 |
| CLogP | 4.0597 |
| CLogS | -6.158 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 358.64 |
| Relative PSA | 0.27231 |
| PolarSurfaceArea | 110 |
| Druglikeness | -0.19759 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.60606 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-bromo-2-[(Z)-[[2-[(2-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate | 2 - [4-bromo-2-[(Z)-[[2-[(2-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate