(2E)-2-[(4-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)hydrazinylidene]-N-phenylacetamide
Formula:C20H15N5OCl2
Mutagenic:low
Tumorigenic:high
Reproductive Effective:low
(2E)-2-[(4-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)hydrazinylidene]-N-phenylacetamide is not a drug-like molecule.
| MolName | (2E)-2-[(4-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)hydrazinylidene]-N-phenylacetamide |
| MolecularFormula | C20H15N5OCl2 |
| Smiles | O=C(/C(/N=N/c(cc1)ccc1Cl)=N\Nc(cc1)ccc1Cl)Nc1ccccc1 |
| InChI | InChI=1S/C20H15Cl2N5O/c21-14-6-10-17(11-7-14)24-26-19(20(28)23-16-4-2-1-3-5-16)27-25-18-12-8-15(22)9-13-18/h1-13,24H,(H,23,28) |
| InChIK | BKJHVRGBMDPYHI-UHFFFAOYSA-N |
| TotalMolweight | 412.279 |
| Molweight | 412.279 |
| MonoisotopicMass | 411.065364 |
| CLogP | 6.7094 |
| CLogS | -6.234 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 310.28 |
| Relative PSA | 0.22718 |
| PolarSurfaceArea | 78.21 |
| Druglikeness | -0.80411 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | azo |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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