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
Available: 40 mg
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mg
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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
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