2-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazole
Chemical Structure Depiction of
2-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazole
2-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazole
Compound characteristics
| Compound ID: | 8019-8485 |
| Compound Name: | 2-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazole |
| Molecular Weight: | 205.28 |
| Molecular Formula: | C11 H11 N O S |
| Smiles: | C1C2C(CS1)OC(c1ccccc1)=N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4363 |
| logD: | 2.4359 |
| logSw: | -2.4291 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.1904 |
| InChI Key: | CGYFXQUFPOYHHK-UHFFFAOYSA-N |