N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-N-phenylbenzamide
Formula:C27H20N2O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-N-phenylbenzamide is not a drug-like molecule.
| MolName | N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-N-phenylbenzamide |
| MolecularFormula | C27H20N2O2 |
| Smiles | O=C(/C(/c1ccccc1)=N/N(C(c1ccccc1)=O)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C27H20N2O2/c30-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)28-29(24-19-11-4-12-20-24)27(31)23-17-9-3-10-18-23/h1-20H |
| InChIK | HYFDCAFVXUSGCN-UHFFFAOYSA-N |
| TotalMolweight | 404.468 |
| Molweight | 404.468 |
| MonoisotopicMass | 404.152478 |
| CLogP | 5.5457 |
| CLogS | -6.107 |
| H Acceptors | 4 |
| TotalSurfaceArea | 321.31 |
| Relative PSA | 0.12804 |
| PolarSurfaceArea | 49.74 |
| Druglikeness | 3.9043 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.41935 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-N-phenylbenzamide | 2 - N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-N-phenylbenzamide
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