2-(4-ethylphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: F527-0039
Compound Name: 2-(4-ethylphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Molecular Weight: 420.49
Molecular Formula: C22 H20 N4 O3 S
Smiles: CCc1ccc(cc1)OCC(NCC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)=O
Stereo: ACHIRAL
logP: 3.5174
logD: 3.5165
logSw: -3.6117
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.97
InChI Key: QJWGZUSGVOHMFF-UHFFFAOYSA-N
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