| MolName | 2-[4-[(Z)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetic acid |
| MolecularFormula | C14H11N3O7 |
| Smiles | [O-][N+](C(C(N1)=O)=C(/C=C\c(cc2)ccc2OCC(O)=O)NC1=O)=O |
| InChI | InChI=1S/C14H11N3O7/c18-11(19)7-24-9-4-1-8(2-5-9)3-6-10-12(17(22)23)13(20)16-14(21)15-10/h1-6H,7H2,(H,18,19)(H2,15,16,20,21) |
| InChIK | HLJNIPMFPFDHFQ-UHFFFAOYSA-N |
| TotalMolweight | 333.255 |
| Molweight | 333.255 |
| MonoisotopicMass | 333.059702 |
| CLogP | -0.644 |
| CLogS | -3.199 |
| H Acceptors | 10 |
| H Donors | 3 |
| TotalSurfaceArea | 239.13 |
| Relative PSA | 0.48325 |
| PolarSurfaceArea | 150.55 |
| Druglikeness | -2.5014 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 2-[4-[(Z)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetic acid | 2 - 2-[4-[(Z)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetic acid