2-(2-fluoroanilino)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide
Formula:C21H18N3OF
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-(2-fluoroanilino)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(2-fluoroanilino)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide |
| MolecularFormula | C21H18N3OF |
| Smiles | O=C(CNc(cccc1)c1F)N/N=C\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C21H18FN3O/c22-19-8-4-5-9-20(19)23-15-21(26)25-24-14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-14,23H,15H2,(H,25,26) |
| InChIK | XNEYMFWROCRUFL-UHFFFAOYSA-N |
| TotalMolweight | 347.392 |
| Molweight | 347.392 |
| MonoisotopicMass | 347.14339 |
| CLogP | 4.2535 |
| CLogS | -5.943 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 278.32 |
| Relative PSA | 0.17056 |
| PolarSurfaceArea | 53.49 |
| Druglikeness | 3.6901 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 2-(2-fluoroanilino)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide | 2 - 2-(2-fluoroanilino)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide
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