| MolName | [3-[(Z)-[[(2S)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate |
| MolecularFormula | C22H17N2O4Br |
| Smiles | O[C@H](C(N/N=C\c1cccc(OC(c(cccc2)c2Br)=O)c1)=O)c1ccccc1 |
| InChI | InChI=1S/C22H17BrN2O4/c23-19-12-5-4-11-18(19)22(28)29-17-10-6-7-15(13-17)14-24-25-21(27)20(26)16-8-2-1-3-9-16/h1-14,20,26H,(H,25,27)/t20-/m0/s1 |
| InChIK | GJPUXHAQMMKDCT-FQEVSTJZSA-N |
| TotalMolweight | 453.291 |
| Molweight | 453.291 |
| MonoisotopicMass | 452.037169 |
| CLogP | 4.2853 |
| CLogS | -5.442 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 311.98 |
| Relative PSA | 0.23126 |
| PolarSurfaceArea | 87.99 |
| Druglikeness | 3.0993 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon | this enantiomer |
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1 - [3-[(Z)-[[(2S)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate | 2 - [3-[(Z)-[[(2S)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate