N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Compound characteristics
Compound ID: | M108-0228 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide |
Molecular Weight: | 438.44 |
Molecular Formula: | C21 H15 F N4 O4 S |
Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C=Nc2c(c3ccc(cc3)F)nsc2C1=O |
Stereo: | ACHIRAL |
logP: | 2.0302 |
logD: | 2.0302 |
logSw: | -2.9011 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.05 |
InChI Key: | OZJOCHUYELYPNV-UHFFFAOYSA-N |