| MolName | 2-[(Z)-2-(2-fluorophenyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one |
| MolecularFormula | C12H8N3O4F |
| Smiles | [O-][N+](C(C(NC(/C=C\c(cccc1)c1F)=N1)=O)=C1O)=O |
| InChI | InChI=1S/C12H8FN3O4/c13-8-4-2-1-3-7(8)5-6-9-14-11(17)10(16(19)20)12(18)15-9/h1-6H,(H2,14,15,17,18) |
| InChIK | NDIQFNZVXOWNTG-UHFFFAOYSA-N |
| TotalMolweight | 277.211 |
| Molweight | 277.211 |
| MonoisotopicMass | 277.049885 |
| CLogP | 0.0203 |
| CLogS | -4.332 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 197.73 |
| Relative PSA | 0.40222 |
| PolarSurfaceArea | 107.51 |
| Druglikeness | -3.8995 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Amides | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(Z)-2-(2-fluorophenyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one | 2 - 2-[(Z)-2-(2-fluorophenyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one