2-(3-fluorophenoxy)-N-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
Chemical Structure Depiction of
2-(3-fluorophenoxy)-N-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
2-(3-fluorophenoxy)-N-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
Compound characteristics
Compound ID: | F527-0569 |
Compound Name: | 2-(3-fluorophenoxy)-N-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide |
Molecular Weight: | 440.45 |
Molecular Formula: | C21 H17 F N4 O4 S |
Smiles: | COc1ccc(cc1)C1=NN2C(=NC(CNC(COc3cccc(c3)F)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.7832 |
logD: | 2.7825 |
logSw: | -3.371 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.514 |
InChI Key: | PXULGMMRVRBLFS-UHFFFAOYSA-N |