| MolName | 2-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole |
| MolecularFormula | C15H12N2O2S |
| Smiles | C(/C=C/c1ccccc1)Sc1nnc(-c2ccco2)o1 |
| InChI | InChI=1S/C15H12N2O2S/c1-2-6-12(7-3-1)8-5-11-20-15-17-16-14(19-15)13-9-4-10-18-13/h1-10H,11H2 |
| InChIK | AOLVJSBMVZWXJD-UHFFFAOYSA-N |
| TotalMolweight | 284.338 |
| Molweight | 284.338 |
| MonoisotopicMass | 284.061948 |
| CLogP | 3.6997 |
| CLogS | -5.084 |
| H Acceptors | 4 |
| TotalSurfaceArea | 227.43 |
| Relative PSA | 0.29745 |
| PolarSurfaceArea | 77.36 |
| Druglikeness | 0.86651 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 2-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole | 2 - 2-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole