| MolName | (E)-4-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]amino]-4-oxobut-2-enoic acid |
| MolecularFormula | C14H10N3O4Cl |
| Smiles | OC(/C=C/C(Nc(cc1)cnc1Oc1cc(Cl)cnc1)=O)=O |
| InChI | InChI=1S/C14H10ClN3O4/c15-9-5-11(8-16-6-9)22-13-3-1-10(7-17-13)18-12(19)2-4-14(20)21/h1-8H,(H,18,19)(H,20,21) |
| InChIK | FTCXDODWKMZHJK-UHFFFAOYSA-N |
| TotalMolweight | 319.703 |
| Molweight | 319.703 |
| MonoisotopicMass | 319.035984 |
| CLogP | 1.0948 |
| CLogS | -3.713 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 235.77 |
| Relative PSA | 0.35026 |
| PolarSurfaceArea | 101.41 |
| Druglikeness | 1.1879 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-4-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]amino]-4-oxobut-2-enoic acid | 2 - (E)-4-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]amino]-4-oxobut-2-enoic acid