| MolName | (2Z)-1,2-diphenyl-2-phenylmethoxyiminoethanone |
| MolecularFormula | C21H17NO2 |
| Smiles | O=C(/C(/c1ccccc1)=N\OCc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C21H17NO2/c23-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22-24-16-17-10-4-1-5-11-17/h1-15H,16H2 |
| InChIK | STPVFPULFIBVFB-UHFFFAOYSA-N |
| TotalMolweight | 315.371 |
| Molweight | 315.371 |
| MonoisotopicMass | 315.125929 |
| CLogP | 4.3272 |
| CLogS | -5.318 |
| H Acceptors | 3 |
| TotalSurfaceArea | 257.26 |
| Relative PSA | 0.1343 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | 2.0378 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - (2Z)-1,2-diphenyl-2-phenylmethoxyiminoethanone | 2 - (2Z)-1,2-diphenyl-2-phenylmethoxyiminoethanone