| MolName | (E)-3-(4-bromophenyl)-N-cyclohexylprop-2-enamide |
| MolecularFormula | C15H18NOBr |
| Smiles | O=C(/C=C/c(cc1)ccc1Br)NC1CCCCC1 |
| InChI | InChI=1S/C15H18BrNO/c16-13-9-6-12(7-10-13)8-11-15(18)17-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,17,18) |
| InChIK | AXTSSRXMGOEHJK-UHFFFAOYSA-N |
| TotalMolweight | 308.218 |
| Molweight | 308.218 |
| MonoisotopicMass | 307.057175 |
| CLogP | 3.7085 |
| CLogS | -4.399 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 215.4 |
| Relative PSA | 0.11374 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -5.906 |
| 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 | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(4-bromophenyl)-N-cyclohexylprop-2-enamide | 2 - (E)-3-(4-bromophenyl)-N-cyclohexylprop-2-enamide