| MolName | (Z)-N-[(Z)-(3-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine |
| MolecularFormula | C20H15N2F |
| Smiles | Fc1cc(/C=N\N=C(c2ccccc2)c2ccccc2)ccc1 |
| InChI | InChI=1S/C20H15FN2/c21-19-13-7-8-16(14-19)15-22-23-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15H |
| InChIK | CMFZDDABQSSPAD-UHFFFAOYSA-N |
| TotalMolweight | 302.351 |
| Molweight | 302.351 |
| MonoisotopicMass | 302.121926 |
| CLogP | 6.0831 |
| CLogS | -6.222 |
| H Acceptors | 2 |
| TotalSurfaceArea | 246.86 |
| Relative PSA | 0.093251 |
| PolarSurfaceArea | 24.72 |
| Druglikeness | 0.60187 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - (Z)-N-[(Z)-(3-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine | 2 - (Z)-N-[(Z)-(3-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine