| MolName | (5E)-5-hydrazinylidene-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one |
| MolecularFormula | C14H14N4O |
| Smiles | N/N=C(\CC(CC1=NN2)c3ccccc3)/C1=CC2=O |
| InChI | InChI=1S/C14H14N4O/c15-16-12-6-10(9-4-2-1-3-5-9)7-13-11(12)8-14(19)18-17-13/h1-5,8,10H,6-7,15H2,(H,18,19)/t10-/m1/s1 |
| InChIK | PUKVALDTEYMUKO-SNVBAGLBSA-N |
| TotalMolweight | 254.292 |
| Molweight | 254.292 |
| MonoisotopicMass | 254.116761 |
| CLogP | 1.7561 |
| CLogS | -3.463 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 194.66 |
| Relative PSA | 0.32256 |
| PolarSurfaceArea | 79.84 |
| Druglikeness | 0.88606 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon | racemate |
Click to Load Molecule:
1 - (5E)-5-hydrazinylidene-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one | 2 - (5E)-5-hydrazinylidene-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one