| MolName | N-[4-[5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide |
| MolecularFormula | C24H17N3O4 |
| Smiles | O=C(c(cc1)cc2c1OCO2)Nc(cc1)ccc1-c1noc(/C=C/c2ccccc2)n1 |
| InChI | InChI=1S/C24H17N3O4/c28-24(18-9-12-20-21(14-18)30-15-29-20)25-19-10-7-17(8-11-19)23-26-22(31-27-23)13-6-16-4-2-1-3-5-16/h1-14H,15H2,(H,25,28) |
| InChIK | PKVWNCIDFPCLHR-UHFFFAOYSA-N |
| TotalMolweight | 411.416 |
| Molweight | 411.416 |
| MonoisotopicMass | 411.121907 |
| CLogP | 4.9446 |
| CLogS | -6.878 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 315.72 |
| Relative PSA | 0.25513 |
| PolarSurfaceArea | 86.48 |
| Druglikeness | 2.3947 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[4-[5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide | 2 - N-[4-[5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide