2-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
2-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Compound characteristics
| Compound ID: | 5276-0933 |
| Compound Name: | 2-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one |
| Molecular Weight: | 317.79 |
| Molecular Formula: | C16 H12 Cl N O2 S |
| Smiles: | C1CCc2c(C1)c1C(=O)OC(c3ccccc3[Cl])=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.1993 |
| logD: | 4.1993 |
| logSw: | -4.7765 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.0084 |
| InChI Key: | XJBGZVDDDRWKEL-UHFFFAOYSA-N |