| MolName | (Z)-3-(4-chloroanilino)-1-phenylprop-2-en-1-one |
| MolecularFormula | C15H12NOCl |
| Smiles | O=C(/C=C\Nc(cc1)ccc1Cl)c1ccccc1 |
| InChI | InChI=1S/C15H12ClNO/c16-13-6-8-14(9-7-13)17-11-10-15(18)12-4-2-1-3-5-12/h1-11,17H |
| InChIK | GREFWYLBSUFMMO-UHFFFAOYSA-N |
| TotalMolweight | 257.719 |
| Molweight | 257.719 |
| MonoisotopicMass | 257.060741 |
| CLogP | 3.0805 |
| CLogS | -4.522 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 204.15 |
| Relative PSA | 0.12001 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 0.65801 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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