| MolName | (E)-3-(3-aminophenyl)-1-(4-aminophenyl)prop-2-en-1-one |
| MolecularFormula | C15H14N2O |
| Smiles | Nc(cc1)ccc1C(/C=C/c1cc(N)ccc1)=O |
| InChI | InChI=1S/C15H14N2O/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(17)10-11/h1-10H,16-17H2 |
| InChIK | XPXLMPYGNCRVKM-UHFFFAOYSA-N |
| TotalMolweight | 238.289 |
| Molweight | 238.289 |
| MonoisotopicMass | 238.110613 |
| CLogP | 1.9492 |
| CLogS | -3.992 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 194.31 |
| Relative PSA | 0.22428 |
| PolarSurfaceArea | 69.11 |
| Druglikeness | 0.27329 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| 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 | 2 |
| Amines | 2 |
| Aromatic Amines | 2 |
| StereoCon |
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1 - (E)-3-(3-aminophenyl)-1-(4-aminophenyl)prop-2-en-1-one | 2 - (E)-3-(3-aminophenyl)-1-(4-aminophenyl)prop-2-en-1-one