| MolName | (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid |
| MolecularFormula | C16H11N3O4 |
| Smiles | [O-][N+](c(cc1)ccc1-c1c(/C=C/C(O)=O)n(cccc2)c2n1)=O |
| InChI | InChI=1S/C16H11N3O4/c20-15(21)9-8-13-16(17-14-3-1-2-10-18(13)14)11-4-6-12(7-5-11)19(22)23/h1-10H,(H,20,21) |
| InChIK | PXUCWZWRFWCRQN-UHFFFAOYSA-N |
| TotalMolweight | 309.28 |
| Molweight | 309.28 |
| MonoisotopicMass | 309.074957 |
| CLogP | 1.1286 |
| CLogS | -5.542 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 231.3 |
| Relative PSA | 0.32633 |
| PolarSurfaceArea | 100.42 |
| Druglikeness | -2.564 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | 2 - (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid