| MolName | [2-[(Z)-[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate |
| MolecularFormula | C24H16N2O4BrClS |
| Smiles | O=C(COc(cccc1)c1Br)N/N=C\c(cccc1)c1OC(c(sc1c2cccc1)c2Cl)=O |
| InChI | InChI=1S/C24H16BrClN2O4S/c25-17-9-3-5-11-19(17)31-14-21(29)28-27-13-15-7-1-4-10-18(15)32-24(30)23-22(26)16-8-2-6-12-20(16)33-23/h1-13H,14H2,(H,28,29) |
| InChIK | TWOREQUQNIDFPB-UHFFFAOYSA-N |
| TotalMolweight | 543.824 |
| Molweight | 543.824 |
| MonoisotopicMass | 541.970266 |
| CLogP | 6.4594 |
| CLogS | -7.89 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 362.85 |
| Relative PSA | 0.24641 |
| PolarSurfaceArea | 105.23 |
| Druglikeness | 3.5932 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; 3-halo-enone |
| Shape Index | 0.57576 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - [2-[(Z)-[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate | 2 - [2-[(Z)-[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate