2-(furan-2-yl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Chemical Structure Depiction of
2-(furan-2-yl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
2-(furan-2-yl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Compound characteristics
Compound ID: | 4789-3852 |
Compound Name: | 2-(furan-2-yl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one |
Molecular Weight: | 273.31 |
Molecular Formula: | C14 H11 N O3 S |
Smiles: | C1CCc2c(C1)c1C(=O)OC(c3ccco3)=Nc1s2 |
Stereo: | ACHIRAL |
logP: | 2.8852 |
logD: | 2.8852 |
logSw: | -3.3733 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.587 |
InChI Key: | KMQQFEKETJAEDE-UHFFFAOYSA-N |