| MolName | (E)-4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobut-2-enoic acid |
| MolecularFormula | C16H14N2O5 |
| Smiles | OC(/C=C/C(NNC(COc1cccc2ccccc12)=O)=O)=O |
| InChI | InChI=1S/C16H14N2O5/c19-14(8-9-16(21)22)17-18-15(20)10-23-13-7-3-5-11-4-1-2-6-12(11)13/h1-9H,10H2,(H,17,19)(H,18,20)(H,21,22) |
| InChIK | WQUQGUCVEGEQNG-UHFFFAOYSA-N |
| TotalMolweight | 314.296 |
| Molweight | 314.296 |
| MonoisotopicMass | 314.090273 |
| CLogP | 0.3234 |
| CLogS | -3.313 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 240.64 |
| Relative PSA | 0.35381 |
| PolarSurfaceArea | 104.73 |
| Druglikeness | 1.971 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobut-2-enoic acid | 2 - (E)-4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobut-2-enoic acid