2-(4-fluorophenoxy)-N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
2-(4-fluorophenoxy)-N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
Compound characteristics
Compound ID: | F527-0302 |
Compound Name: | 2-(4-fluorophenoxy)-N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide |
Molecular Weight: | 424.45 |
Molecular Formula: | C21 H17 F N4 O3 S |
Smiles: | Cc1ccc(cc1)C1=NN2C(=NC(CNC(COc3ccc(cc3)F)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.1443 |
logD: | 3.1405 |
logSw: | -3.3696 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.97 |
InChI Key: | PPNDMMIAOLYSRY-UHFFFAOYSA-N |