| MolName | (E)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-(4-fluorophenyl)prop-2-enamide |
| MolecularFormula | C26H18N5OF |
| Smiles | O=C(/C=C/c(cc1)ccc1F)Nc1nn2c(-c3ccccc3)cc(-c3ccccc3)nc2n1 |
| InChI | InChI=1S/C26H18FN5O/c27-21-14-11-18(12-15-21)13-16-24(33)29-25-30-26-28-22(19-7-3-1-4-8-19)17-23(32(26)31-25)20-9-5-2-6-10-20/h1-17H,(H,29,31,33) |
| InChIK | WBSDDSWVVJGBOA-UHFFFAOYSA-N |
| TotalMolweight | 435.461 |
| Molweight | 435.461 |
| MonoisotopicMass | 435.149538 |
| CLogP | 4.7067 |
| CLogS | -5.355 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 336.13 |
| Relative PSA | 0.19445 |
| PolarSurfaceArea | 72.18 |
| Druglikeness | 1.7608 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 27 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Aromatic Nitrogens | 4 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-(4-fluorophenyl)prop-2-enamide | 2 - (E)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-(4-fluorophenyl)prop-2-enamide