2-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylacetamide
Formula:C22H19N3O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylacetamide is a drug-like molecule.
| MolName | 2-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylacetamide |
| MolecularFormula | C22H19N3O2 |
| Smiles | NC(C(c1ccccc1)N/N=C(\C(c1ccccc1)=O)/c1ccccc1)=O |
| InChI | InChI=1S/C22H19N3O2/c23-22(27)20(17-12-6-2-7-13-17)25-24-19(16-10-4-1-5-11-16)21(26)18-14-8-3-9-15-18/h1-15,20,25H,(H2,23,27)/t20-/m1/s1 |
| InChIK | IEVUWCAYCDKDCP-HXUWFJFHSA-N |
| TotalMolweight | 357.412 |
| Molweight | 357.412 |
| MonoisotopicMass | 357.147727 |
| CLogP | 2.2233 |
| CLogS | -4.89 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 283.73 |
| Relative PSA | 0.22669 |
| PolarSurfaceArea | 84.55 |
| Druglikeness | 3.9769 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon | racemate |
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1 - 2-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylacetamide | 2 - 2-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylacetamide
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