| MolName | [3-benzoyloxy-4-[(Z)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate |
| MolecularFormula | C30H22N3O6Br |
| Smiles | O=C(CNC(c1cccc(Br)c1)=O)N/N=C\c(ccc(OC(c1ccccc1)=O)c1)c1OC(c1ccccc1)=O |
| InChI | InChI=1S/C30H22BrN3O6/c31-24-13-7-12-22(16-24)28(36)32-19-27(35)34-33-18-23-14-15-25(39-29(37)20-8-3-1-4-9-20)17-26(23)40-30(38)21-10-5-2-6-11-21/h1-18H,19H2,(H,32,36)(H,34,35) |
| InChIK | AACXUBKQBCILST-UHFFFAOYSA-N |
| TotalMolweight | 600.424 |
| Molweight | 600.424 |
| MonoisotopicMass | 599.069198 |
| CLogP | 5.8715 |
| CLogS | -7.262 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 423.61 |
| Relative PSA | 0.25162 |
| PolarSurfaceArea | 123.16 |
| Druglikeness | 3.2631 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.525 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 11 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - [3-benzoyloxy-4-[(Z)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate | 2 - [3-benzoyloxy-4-[(Z)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate