2-(4-fluorophenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
2-(4-fluorophenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Compound characteristics
Compound ID: | F527-0046 |
Compound Name: | 2-(4-fluorophenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide |
Molecular Weight: | 410.42 |
Molecular Formula: | C20 H15 F N4 O3 S |
Smiles: | C(C1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)NC(COc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.6159 |
logD: | 2.6149 |
logSw: | -3.0024 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.97 |
InChI Key: | RMDUCJPXPJHTIL-UHFFFAOYSA-N |