| MolName | (E)-2-cyano-3-[2-(2-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide |
| MolecularFormula | C18H11N4O3F |
| Smiles | NC(/C(/C#N)=C/C(C(N(C=CC=C1)C1=N1)=O)=C1Oc(cccc1)c1F)=O |
| InChI | InChI=1S/C18H11FN4O3/c19-13-5-1-2-6-14(13)26-17-12(9-11(10-20)16(21)24)18(25)23-8-4-3-7-15(23)22-17/h1-9H,(H2,21,24) |
| InChIK | HTOBUMGDQGWQRY-UHFFFAOYSA-N |
| TotalMolweight | 350.308 |
| Molweight | 350.308 |
| MonoisotopicMass | 350.081519 |
| CLogP | 0.8883 |
| CLogS | -4.44 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 262.24 |
| Relative PSA | 0.30495 |
| PolarSurfaceArea | 108.78 |
| Druglikeness | -1.596 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | polar activated DB; twice activated DB |
| Shape Index | 0.42308 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Amides | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-2-cyano-3-[2-(2-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide | 2 - (E)-2-cyano-3-[2-(2-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide