| MolName | 4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]benzonitrile |
| MolecularFormula | C16H12N2O |
| Smiles | N#Cc(cc1)ccc1N/C=C\C(c1ccccc1)=O |
| InChI | InChI=1S/C16H12N2O/c17-12-13-6-8-15(9-7-13)18-11-10-16(19)14-4-2-1-3-5-14/h1-11,18H |
| InChIK | XPYCJPSKQBJAMV-UHFFFAOYSA-N |
| TotalMolweight | 248.284 |
| Molweight | 248.284 |
| MonoisotopicMass | 248.094963 |
| CLogP | 2.3101 |
| CLogS | -4.559 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 210.44 |
| Relative PSA | 0.18086 |
| PolarSurfaceArea | 52.89 |
| Druglikeness | -3.6947 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]benzonitrile | 2 - 4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]benzonitrile