| MolName | (E)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]but-2-enoic acid |
| MolecularFormula | C18H16N2O5 |
| Smiles | OC(/C=C/C(NNC(COc(cc1)ccc1-c1ccccc1)=O)=O)=O |
| InChI | InChI=1S/C18H16N2O5/c21-16(10-11-18(23)24)19-20-17(22)12-25-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H,20,22)(H,23,24) |
| InChIK | LZKVZEVPSQPPBM-UHFFFAOYSA-N |
| TotalMolweight | 340.334 |
| Molweight | 340.334 |
| MonoisotopicMass | 340.105923 |
| CLogP | 0.7882 |
| CLogS | -3.793 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 265.8 |
| Relative PSA | 0.32032 |
| PolarSurfaceArea | 104.73 |
| Druglikeness | 1.971 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]but-2-enoic acid | 2 - (E)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]but-2-enoic acid