| MolName | 2-[(E)-2-phenylethenyl]-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one |
| MolecularFormula | C18H11NO2S2 |
| Smiles | O=C1OC(/C=C/c2ccccc2)=Nc2c1c(-c1cccs1)cs2 |
| InChI | InChI=1S/C18H11NO2S2/c20-18-16-13(14-7-4-10-22-14)11-23-17(16)19-15(21-18)9-8-12-5-2-1-3-6-12/h1-11H |
| InChIK | SKSKNNWBVNFHMJ-UHFFFAOYSA-N |
| TotalMolweight | 337.422 |
| Molweight | 337.422 |
| MonoisotopicMass | 337.023119 |
| CLogP | 4.3622 |
| CLogS | -5.768 |
| H Acceptors | 3 |
| TotalSurfaceArea | 248.38 |
| Relative PSA | 0.30304 |
| PolarSurfaceArea | 95.14 |
| Druglikeness | 3.2452 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-[(E)-2-phenylethenyl]-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one | 2 - 2-[(E)-2-phenylethenyl]-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one