| MolName | (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enamide |
| MolecularFormula | C15H12NOCl |
| Smiles | NC(/C(/c(cc1)ccc1Cl)=C\c1ccccc1)=O |
| InChI | InChI=1S/C15H12ClNO/c16-13-8-6-12(7-9-13)14(15(17)18)10-11-4-2-1-3-5-11/h1-10H,(H2,17,18) |
| InChIK | NYYLCTJRFMWFLM-UHFFFAOYSA-N |
| TotalMolweight | 257.719 |
| Molweight | 257.719 |
| MonoisotopicMass | 257.060741 |
| CLogP | 3.0189 |
| CLogS | -3.768 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 199.42 |
| Relative PSA | 0.14196 |
| PolarSurfaceArea | 43.09 |
| Druglikeness | 1.3281 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enamide | 2 - (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enamide