N-[(3-ethoxy-4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide

Chemical Structure Depiction of
N-[(3-ethoxy-4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: C885-4573
Compound Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Molecular Weight: 445.54
Molecular Formula: C21 H27 N5 O4 S
Smiles: CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1ccc(c(c1)OCC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.1481
logD: 1.8139
logSw: -2.9242
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.392
InChI Key: ZWSVEVFPHKMTED-UHFFFAOYSA-N
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