| MolName | (E)-3-naphthalen-1-yl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,2,5-oxadiazol-3-yl]prop-2-enamide |
| MolecularFormula | C28H20N4O3 |
| Smiles | O=C(/C=C/c1cccc2ccccc12)Nc1nonc1NC(/C=C/c1cccc2ccccc12)=O |
| InChI | InChI=1S/C28H20N4O3/c33-25(17-15-21-11-5-9-19-7-1-3-13-23(19)21)29-27-28(32-35-31-27)30-26(34)18-16-22-12-6-10-20-8-2-4-14-24(20)22/h1-18H,(H,29,31,33)(H,30,32,34) |
| InChIK | GOONIKMFCJMVCI-UHFFFAOYSA-N |
| TotalMolweight | 460.492 |
| Molweight | 460.492 |
| MonoisotopicMass | 460.153541 |
| CLogP | 6.2159 |
| CLogS | -7.885 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 360.61 |
| Relative PSA | 0.23585 |
| PolarSurfaceArea | 97.12 |
| Druglikeness | 1.1745 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Symmetricatoms | 17 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-3-naphthalen-1-yl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,2,5-oxadiazol-3-yl]prop-2-enamide | 2 - (E)-3-naphthalen-1-yl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,2,5-oxadiazol-3-yl]prop-2-enamide