| MolName | (Z)-4-hydroxy-N'-(2-hydroxy-2,2-diphenylacetyl)-2-oxo-4-phenylbut-3-enehydrazide |
| MolecularFormula | C24H20N2O5 |
| Smiles | OC(C(NNC(C(/C=C(/c1ccccc1)\O)=O)=O)=O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C24H20N2O5/c27-20(17-10-4-1-5-11-17)16-21(28)22(29)25-26-23(30)24(31,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,27,31H,(H,25,29)(H,26,30) |
| InChIK | COFLNRDIMWAUBQ-UHFFFAOYSA-N |
| TotalMolweight | 416.432 |
| Molweight | 416.432 |
| MonoisotopicMass | 416.137223 |
| CLogP | 0.9234 |
| CLogS | -3.841 |
| H Acceptors | 7 |
| H Donors | 4 |
| TotalSurfaceArea | 316.77 |
| Relative PSA | 0.27856 |
| PolarSurfaceArea | 115.73 |
| Druglikeness | 0.25777 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - (Z)-4-hydroxy-N'-(2-hydroxy-2,2-diphenylacetyl)-2-oxo-4-phenylbut-3-enehydrazide | 2 - (Z)-4-hydroxy-N'-(2-hydroxy-2,2-diphenylacetyl)-2-oxo-4-phenylbut-3-enehydrazide