| MolName | 6-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidine-2,4-dione |
| MolecularFormula | C11H9N5O4 |
| Smiles | [O-][N+](c1ccc(/C=N\NC(NC(N2)=O)=CC2=O)cc1)=O |
| InChI | InChI=1S/C11H9N5O4/c17-10-5-9(13-11(18)14-10)15-12-6-7-1-3-8(4-2-7)16(19)20/h1-6H,(H3,13,14,15,17,18) |
| InChIK | NWAVHYWBVZZPAV-UHFFFAOYSA-N |
| TotalMolweight | 275.223 |
| Molweight | 275.223 |
| MonoisotopicMass | 275.065455 |
| CLogP | 0.2842 |
| CLogS | -4.795 |
| H Acceptors | 9 |
| H Donors | 3 |
| TotalSurfaceArea | 202.78 |
| Relative PSA | 0.50493 |
| PolarSurfaceArea | 128.41 |
| Druglikeness | -2.5426 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB; aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 6-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidine-2,4-dione | 2 - 6-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidine-2,4-dione