| MolName | (E)-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]prop-2-enamide |
| MolecularFormula | C24H19N3O |
| Smiles | O=C(/C=C/c1ccccc1)Nc(cccc1)c1-c1cn(-c2ccccc2)nc1 |
| InChI | InChI=1S/C24H19N3O/c28-24(16-15-19-9-3-1-4-10-19)26-23-14-8-7-13-22(23)20-17-25-27(18-20)21-11-5-2-6-12-21/h1-18H,(H,26,28) |
| InChIK | DYNHALGNPDIWCV-UHFFFAOYSA-N |
| TotalMolweight | 365.435 |
| Molweight | 365.435 |
| MonoisotopicMass | 365.152812 |
| CLogP | 3.9643 |
| CLogS | -5.319 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 296.21 |
| Relative PSA | 0.14294 |
| PolarSurfaceArea | 46.92 |
| Druglikeness | 2.9574 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]prop-2-enamide | 2 - (E)-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]prop-2-enamide