| MolName | (E)-4-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-phenylbut-1-ene-1-diazonium |
| MolecularFormula | C18H18N5O3 |
| Smiles | NNC(c(cccc1)c1C(NC(C/C(/O)=C\[N+]#N)c1ccccc1)=O)=O |
| InChI | InChI=1S/C18H17N5O3/c19-21-11-13(24)10-16(12-6-2-1-3-7-12)22-17(25)14-8-4-5-9-15(14)18(26)23-20/h1-9,11,16,19-20H,10H2,(H2,22,24,25)/p+1/t16-/m0/s1 |
| InChIK | XQOZIPWMIVNVRW-INIZCTEOSA-O |
| TotalMolweight | 352.373 |
| Molweight | 352.373 |
| MonoisotopicMass | 352.140965 |
| CLogP | 0.7703 |
| CLogS | -3.675 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 281.85 |
| Relative PSA | 0.38563 |
| PolarSurfaceArea | 132.6 |
| Druglikeness | -5.311 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | hydrazine |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | racemate |
Click to Load Molecule:
1 - (E)-4-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-phenylbut-1-ene-1-diazonium | 2 - (E)-4-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-phenylbut-1-ene-1-diazonium