| MolName | 2-[(Z)-2-(2,6-dichlorophenyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one |
| MolecularFormula | C12H7N3O4Cl2 |
| Smiles | [O-][N+](C(C(NC(/C=C\c(c(Cl)ccc1)c1Cl)=N1)=O)=C1O)=O |
| InChI | InChI=1S/C12H7Cl2N3O4/c13-7-2-1-3-8(14)6(7)4-5-9-15-11(18)10(17(20)21)12(19)16-9/h1-5H,(H2,15,16,18,19) |
| InChIK | GLOXVSWPXMEYNI-UHFFFAOYSA-N |
| TotalMolweight | 328.111 |
| Molweight | 328.111 |
| MonoisotopicMass | 326.981361 |
| CLogP | 1.1315 |
| CLogS | -5.49 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 222.22 |
| Relative PSA | 0.35789 |
| PolarSurfaceArea | 107.51 |
| Druglikeness | -2.4881 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(Z)-2-(2,6-dichlorophenyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one | 2 - 2-[(Z)-2-(2,6-dichlorophenyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one