| MolName | [3-[(Z)-[[2-(4-bromoanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate |
| MolecularFormula | C22H15N3O4BrCl |
| Smiles | O=C(C(N/N=C\c1cc(OC(c(cc2)ccc2Cl)=O)ccc1)=O)Nc(cc1)ccc1Br |
| InChI | InChI=1S/C22H15BrClN3O4/c23-16-6-10-18(11-7-16)26-20(28)21(29)27-25-13-14-2-1-3-19(12-14)31-22(30)15-4-8-17(24)9-5-15/h1-13H,(H,26,28)(H,27,29) |
| InChIK | DYUCPWMGQQFFKQ-UHFFFAOYSA-N |
| TotalMolweight | 500.735 |
| Molweight | 500.735 |
| MonoisotopicMass | 498.993445 |
| CLogP | 4.9056 |
| CLogS | -6.565 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 337.76 |
| Relative PSA | 0.24736 |
| PolarSurfaceArea | 96.86 |
| Druglikeness | 1.6263 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.67742 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [3-[(Z)-[[2-(4-bromoanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | 2 - [3-[(Z)-[[2-(4-bromoanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate