| MolName | (E)-3-(2-chlorophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide |
| MolecularFormula | C16H11N4O2Cl |
| Smiles | O=C(/C=C/c(cccc1)c1Cl)Nc1nnc(-c2ccncc2)o1 |
| InChI | InChI=1S/C16H11ClN4O2/c17-13-4-2-1-3-11(13)5-6-14(22)19-16-21-20-15(23-16)12-7-9-18-10-8-12/h1-10H,(H,19,21,22) |
| InChIK | FNUFMPYJNCUYAC-UHFFFAOYSA-N |
| TotalMolweight | 326.742 |
| Molweight | 326.742 |
| MonoisotopicMass | 326.057053 |
| CLogP | 2.936 |
| CLogS | -5.439 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 249.88 |
| Relative PSA | 0.28622 |
| PolarSurfaceArea | 80.91 |
| Druglikeness | 0.91661 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (E)-3-(2-chlorophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide | 2 - (E)-3-(2-chlorophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide