| MolName | [2,4-dibromo-6-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate |
| MolecularFormula | C28H19N2O4Br3 |
| Smiles | OC(C(N/N=C\c1cc(Br)cc(Br)c1OC(c(cccc1)c1Br)=O)=O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C28H19Br3N2O4/c29-21-15-18(25(24(31)16-21)37-26(34)22-13-7-8-14-23(22)30)17-32-33-27(35)28(36,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17,36H,(H,33,35) |
| InChIK | FUIJONQBMIDYJQ-UHFFFAOYSA-N |
| TotalMolweight | 687.181 |
| Molweight | 687.181 |
| MonoisotopicMass | 683.889491 |
| CLogP | 7.088 |
| CLogS | -8.399 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 406.91 |
| Relative PSA | 0.17731 |
| PolarSurfaceArea | 87.99 |
| Druglikeness | 3.3604 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.45946 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - [2,4-dibromo-6-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate | 2 - [2,4-dibromo-6-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate