2-(4-methoxyphenoxy)-N-{[2-(2-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{[2-(2-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
2-(4-methoxyphenoxy)-N-{[2-(2-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
Compound characteristics
Compound ID: | F527-0130 |
Compound Name: | 2-(4-methoxyphenoxy)-N-{[2-(2-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide |
Molecular Weight: | 436.49 |
Molecular Formula: | C22 H20 N4 O4 S |
Smiles: | Cc1ccccc1C1=NN2C(=NC(CNC(COc3ccc(cc3)OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.9076 |
logD: | 2.9071 |
logSw: | -3.5051 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.514 |
InChI Key: | JBELQIPHCRAUTQ-UHFFFAOYSA-N |