| MolName | N-[(E)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C22H17N2O3F |
| Smiles | Oc(cccc1)c1NC(/C(/NC(c1ccccc1)=O)=C\c(cc1)ccc1F)=O |
| InChI | InChI=1S/C22H17FN2O3/c23-17-12-10-15(11-13-17)14-19(25-21(27)16-6-2-1-3-7-16)22(28)24-18-8-4-5-9-20(18)26/h1-14,26H,(H,24,28)(H,25,27) |
| InChIK | VZNNNTZHJYBZJB-UHFFFAOYSA-N |
| TotalMolweight | 376.386 |
| Molweight | 376.386 |
| MonoisotopicMass | 376.122321 |
| CLogP | 4.1789 |
| CLogS | -4.891 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 288.61 |
| Relative PSA | 0.21517 |
| PolarSurfaceArea | 78.43 |
| Druglikeness | 1.6525 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide