| MolName | (E)-N'-(2,2-diphenylacetyl)-3-(4-fluorophenyl)prop-2-enehydrazide |
| MolecularFormula | C23H19N2O2F |
| Smiles | O=C(C(c1ccccc1)c1ccccc1)NNC(/C=C/c(cc1)ccc1F)=O |
| InChI | InChI=1S/C23H19FN2O2/c24-20-14-11-17(12-15-20)13-16-21(27)25-26-23(28)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,22H,(H,25,27)(H,26,28) |
| InChIK | VNBIIBSNIPWOAA-UHFFFAOYSA-N |
| TotalMolweight | 374.414 |
| Molweight | 374.414 |
| MonoisotopicMass | 374.143056 |
| CLogP | 3.5733 |
| CLogS | -5.108 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 296.55 |
| Relative PSA | 0.16523 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 0.15683 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - (E)-N'-(2,2-diphenylacetyl)-3-(4-fluorophenyl)prop-2-enehydrazide | 2 - (E)-N'-(2,2-diphenylacetyl)-3-(4-fluorophenyl)prop-2-enehydrazide