| MolName | (Z)-2-chloro-3-phenyl-N-(4-phenyldiazenylphenyl)prop-2-enamide |
| MolecularFormula | C21H16N3OCl |
| Smiles | O=C(/C(/Cl)=C/c1ccccc1)Nc(cc1)ccc1/N=N/c1ccccc1 |
| InChI | InChI=1S/C21H16ClN3O/c22-20(15-16-7-3-1-4-8-16)21(26)23-17-11-13-19(14-12-17)25-24-18-9-5-2-6-10-18/h1-15H,(H,23,26) |
| InChIK | ZNYWVNRDJGORMF-UHFFFAOYSA-N |
| TotalMolweight | 361.831 |
| Molweight | 361.831 |
| MonoisotopicMass | 361.098189 |
| CLogP | 5.8001 |
| CLogS | -6.681 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 285.14 |
| Relative PSA | 0.16665 |
| PolarSurfaceArea | 53.82 |
| Druglikeness | -4.1471 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | azo; 2-halo-enone |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-2-chloro-3-phenyl-N-(4-phenyldiazenylphenyl)prop-2-enamide | 2 - (Z)-2-chloro-3-phenyl-N-(4-phenyldiazenylphenyl)prop-2-enamide