| MolName | (Z)-3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one |
| MolecularFormula | C24H18O2 |
| Smiles | O=C(/C=C\c1ccccc1)c(cc1)ccc1C(/C=C\c1ccccc1)=O |
| InChI | InChI=1S/C24H18O2/c25-23(17-11-19-7-3-1-4-8-19)21-13-15-22(16-14-21)24(26)18-12-20-9-5-2-6-10-20/h1-18H |
| InChIK | YDJKHVQLADEYIK-UHFFFAOYSA-N |
| TotalMolweight | 338.405 |
| Molweight | 338.405 |
| MonoisotopicMass | 338.13068 |
| CLogP | 4.948 |
| CLogS | -6.064 |
| H Acceptors | 2 |
| TotalSurfaceArea | 281.28 |
| Relative PSA | 0.092719 |
| PolarSurfaceArea | 34.14 |
| Druglikeness | 0.1125 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 16 |
| StereoCon |
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1 - (Z)-3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one | 2 - (Z)-3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one